4-methoxy-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]aniline

Systemtic Name: 4-methoxy-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]aniline Openeye Name: 4-methoxy-N-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]aniline CAS Name: 4-methoxy-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]aniline IUPAC Name: 4-methoxy-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]aniline Traditional Name: (4-methoxyphenyl)-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(C)NC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(C)NC2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C17H22N2O/c1-11-10-12(2)18-13(3)17(11)14(4)19-15-6-8-16(20-5)9-7-15/h6-10,14,19H,1-5H3