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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(2,4,6-trimethylpyridin-3-yl)ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(2,4,6-trimethyl-3-pyridyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(2,4,6-trimethylpyridin-3-yl)ethanamine Traditional Name: p-anisyl-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-12-10-13(2)20-15(4)18(12)14(3)19-11-16-6-8-17(21-5)9-7-16/h6-10,14,19H,11H2,1-5H3