N-[(4-methylphenyl)methyl]-1-(2,4,6-trimethylpyridin-3-yl)ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(2,4,6-trimethylpyridin-3-yl)ethanamine Openeye Name: N-(p-tolylmethyl)-1-(2,4,6-trimethyl-3-pyridyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-(2,4,6-trimethylpyridin-3-yl)ethanamine Traditional Name: (4-methylbenzyl)-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=C(N=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=C(N=C(C=C2C)C)C

InChI

InChI=1S/C18H24N2/c1-12-6-8-17(9-7-12)11-19-15(4)18-13(2)10-14(3)20-16(18)5/h6-10,15,19H,11H2,1-5H3