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

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine; hydron; chloride Openeye Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine; hydron; chloride CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-1-propanamine; hydron; chloride IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine; hydron; chloride Traditional Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amine; hydron; chloride Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31.[Cl-]

Isomeric SMILES

[H+].CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31.[Cl-]

InChI

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