N-(phenylmethyl)-1-(2,4,6-trimethylpyridin-3-yl)ethanamine

Systemtic Name: N-(phenylmethyl)-1-(2,4,6-trimethylpyridin-3-yl)ethanamine Openeye Name: N-benzyl-1-(2,4,6-trimethyl-3-pyridyl)ethanamine CAS Name: N-(phenylmethyl)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine IUPAC Name: N-benzyl-1-(2,4,6-trimethylpyridin-3-yl)ethanamine Traditional Name: benzyl-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(C)NCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(C)NCC2=CC=CC=C2)C)C

InChI

InChI=1S/C17H22N2/c1-12-10-13(2)19-15(4)17(12)14(3)18-11-16-8-6-5-7-9-16/h5-10,14,18H,11H2,1-4H3