4-chloranyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-butan-1-amine

Systemtic Name: 4-chloranyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-butan-1-amine Openeye Name: 4-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-butan-1-amine CAS Name: 4-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-1-butanamine IUPAC Name: 4-chloro-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylbutan-1-amine Traditional Name: 4-chlorobutyl-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-methyl-amine Formula: C22H29ClN2 MolecularWeight: 356.93206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2/c1-24(16-7-6-15-23)17-8-18-25-21-11-4-2-9-19(21)13-14-20-10-3-5-12-22(20)25/h2-5,9-12H,6-8,13-18H2,1H3