(5-methyl-3-phenethyl-pyridin-2-yl)-(1-methylpiperidin-4-yl)methanimine

Systemtic Name: (5-methyl-3-phenethyl-pyridin-2-yl)-(1-methylpiperidin-4-yl)methanimine Openeye Name: (5-methyl-3-phenethyl-2-pyridyl)-(1-methyl-4-piperidyl)methanimine CAS Name: (5-methyl-3-phenethyl-2-pyridinyl)-(1-methyl-4-piperidinyl)methanimine IUPAC Name: (5-methyl-3-phenethylpyridin-2-yl)-(1-methylpiperidin-4-yl)methanimine Traditional Name: [(5-methyl-3-phenethyl-2-pyridyl)-(1-methyl-4-piperidyl)methylene]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C(=N)C2CCN(CC2)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N=C1)C(=N)C2CCN(CC2)C)CCC3=CC=CC=C3

InChI

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