5-methyl-N-[1-(phenylmethyl)piperidin-4-yl]pyridin-2-amine

Systemtic Name: 5-methyl-N-[1-(phenylmethyl)piperidin-4-yl]pyridin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-5-methyl-pyridin-2-amine CAS Name: 5-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-pyridinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-methylpyridin-2-amine Traditional Name: (1-benzyl-4-piperidyl)-(5-methyl-2-pyridyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC2CCN(CC2)CC3=CC=CC=C3

InChI

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