2-[4-(3-methylphenyl)piperazin-1-yl]-N-(quinolin-8-ylmethyl)ethanamine hydrochloride

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(quinolin-8-ylmethyl)ethanamine hydrochloride Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-(8-quinolylmethyl)ethanamine hydrochloride CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-(8-quinolinylmethyl)ethanamine hydrochloride IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(quinolin-8-ylmethyl)ethanamine hydrochloride Traditional Name: 2-[4-(m-tolyl)piperazino]ethyl-(8-quinolylmethyl)amine hydrochloride Formula: C23H29ClN4 MolecularWeight: 396.95616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNCC3=CC=CC4=C3N=CC=C4.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNCC3=CC=CC4=C3N=CC=C4.Cl

InChI

InChI=1S/C23H28N4.ClH/c1-19-5-2-9-22(17-19)27-15-13-26(14-16-27)12-11-24-18-21-7-3-6-20-8-4-10-25-23(20)21;/h2-10,17,24H,11-16,18H2,1H3;1H