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

Systemtic Name: N-(3-chloranylpropyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine Openeye Name: N-(3-chloropropyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine CAS Name: N-(3-chloropropyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-1-propanamine IUPAC Name: N-(3-chloropropyl)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine Traditional Name: 3-chloropropyl-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-methyl-amine Formula: C21H27ClN2 MolecularWeight: 342.90548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2/c1-23(15-6-14-22)16-7-17-24-20-10-4-2-8-18(20)12-13-19-9-3-5-11-21(19)24/h2-5,8-11H,6-7,12-17H2,1H3