N-methyl-1-(6-methylpyridin-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-methyl-1-(6-methylpyridin-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-methyl-1-(6-methyl-2-pyridyl)ethanamine CAS Name: N-methyl-1-(6-methyl-2-pyridinyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-methyl-1-(6-methylpyridin-2-yl)ethanamine Traditional Name: benzyl-methyl-[1-(6-methyl-2-pyridyl)ethyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CC=C1)C(C)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2/c1-13-8-7-11-16(17-13)14(2)18(3)12-15-9-5-4-6-10-15/h4-11,14H,12H2,1-3H3