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

Systemtic Name: 4-bromanyl-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-pentan-1-amine Openeye Name: 4-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-pentan-1-amine CAS Name: 4-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-1-pentanamine IUPAC Name: 4-bromo-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylpentan-1-amine Traditional Name: 4-bromopentyl-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-methyl-amine Formula: C23H31BrN2 MolecularWeight: 415.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)Br

Isomeric SMILES

CC(CCCN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)Br

InChI

InChI=1S/C23H31BrN2/c1-19(24)9-7-16-25(2)17-8-18-26-22-12-5-3-10-20(22)14-15-21-11-4-6-13-23(21)26/h3-6,10-13,19H,7-9,14-18H2,1-2H3