N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-[(E)-prop-1-enyl]pyridin-2-amine

Systemtic Name: N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-3-[(E)-prop-1-enyl]pyridin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-N-methyl-3-[(E)-prop-1-enyl]pyridin-2-amine CAS Name: N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-3-[(E)-prop-1-enyl]-2-pyridinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-methyl-3-[(E)-prop-1-enyl]pyridin-2-amine Traditional Name: (1-benzyl-4-piperidyl)-methyl-[3-[(E)-prop-1-enyl]-2-pyridyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(N=CC=C1)N(C)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=C(N=CC=C1)N(C)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3/c1-3-8-19-11-7-14-22-21(19)23(2)20-12-15-24(16-13-20)17-18-9-5-4-6-10-18/h3-11,14,20H,12-13,15-17H2,1-2H3/b8-3+