2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]quinoline hydrochloride

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]quinoline hydrochloride Openeye Name: 2-[4-(p-tolylmethyl)piperazin-1-yl]quinoline hydrochloride CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]quinoline hydrochloride IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]quinoline hydrochloride Traditional Name: 2-[4-(4-methylbenzyl)piperazino]quinoline hydrochloride Formula: C21H24ClN3 MolecularWeight: 353.88836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC4=CC=CC=C4C=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC4=CC=CC=C4C=C3.Cl

InChI

InChI=1S/C21H23N3.ClH/c1-17-6-8-18(9-7-17)16-23-12-14-24(15-13-23)21-11-10-19-4-2-3-5-20(19)22-21;/h2-11H,12-16H2,1H3;1H