3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine; ethanoic acid

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine; ethanoic acid Openeye Name: acetic acid; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine CAS Name: acetic acid; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-1-propanamine IUPAC Name: acetic acid; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine Traditional Name: acetic acid; 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CC(=O)O.CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C18H22N2.C2H4O2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20;1-2(3)4/h2-5,7-10,19H,6,11-14H2,1H3;1H3,(H,3,4)