1-[(4-methylphenyl)-(3-methylpyridin-2-yl)methyl]piperazine

Systemtic Name: 1-[(4-methylphenyl)-(3-methylpyridin-2-yl)methyl]piperazine Openeye Name: 1-[(3-methyl-2-pyridyl)-(p-tolyl)methyl]piperazine CAS Name: 1-[(4-methylphenyl)-(3-methyl-2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(4-methylphenyl)-(3-methylpyridin-2-yl)methyl]piperazine Traditional Name: 1-[(3-methyl-2-pyridyl)-(p-tolyl)methyl]piperazine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC=N2)C)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC=N2)C)N3CCNCC3

InChI

InChI=1S/C18H23N3/c1-14-5-7-16(8-6-14)18(21-12-10-19-11-13-21)17-15(2)4-3-9-20-17/h3-9,18-19H,10-13H2,1-2H3