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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]quinoline Openeye Name: 2-[4-(p-tolylmethyl)piperazin-1-yl]quinoline CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]quinoline IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]quinoline Traditional Name: 2-[4-(4-methylbenzyl)piperazino]quinoline Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3/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