N-(2-chloroethyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine

Systemtic Name: N-(2-chloroethyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine Openeye Name: N-(2-chloroethyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine CAS Name: N-(2-chloroethyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-1-propanamine IUPAC Name: N-(2-chloroethyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine Traditional Name: 2-chloroethyl-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-methyl-amine Formula: C20H25ClN2 MolecularWeight: 328.8789

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CCCl

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CCCl

InChI

InChI=1S/C20H25ClN2/c1-22(16-13-21)14-6-15-23-19-9-4-2-7-17(19)11-12-18-8-3-5-10-20(18)23/h2-5,7-10H,6,11-16H2,1H3