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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C=NC=C2)C)N3CCNCC3

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C=NC=C2)C)N3CCNCC3

InChI

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