[3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-methyl-propyl]-methyl-amine

Name: [3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-methyl-propyl]-methyl-amine
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Formula: C₁₉H₂₄N₂
Molecular weight: 280.4073
IUPAC Standard InChI: InChI=1S/C19H24N2/c1-14(13-20-2)11-16-12-15-7-3-5-9-18(15)21-19-10-6-4-8-17(16)19/h3-10,14,16,20-21H,11-13H2,1-2H3
IUPAC Standard InChIKey: LIPVJONNKBYLTO-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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