N-(2-methylphenyl)-1-(pyridin-3-ylmethyl)piperidin-4-amine

Systemtic Name: N-(2-methylphenyl)-1-(pyridin-3-ylmethyl)piperidin-4-amine Openeye Name: N-(o-tolyl)-1-(3-pyridylmethyl)piperidin-4-amine CAS Name: N-(2-methylphenyl)-1-(3-pyridinylmethyl)-4-piperidinamine IUPAC Name: N-(2-methylphenyl)-1-(pyridin-3-ylmethyl)piperidin-4-amine Traditional Name: o-tolyl-[1-(3-pyridylmethyl)-4-piperidyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCN(CC2)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2CCN(CC2)CC3=CN=CC=C3

InChI

InChI=1S/C18H23N3/c1-15-5-2-3-7-18(15)20-17-8-11-21(12-9-17)14-16-6-4-10-19-13-16/h2-7,10,13,17,20H,8-9,11-12,14H2,1H3