1-(6-methoxypyridin-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine

Systemtic Name: 1-(6-methoxypyridin-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine Openeye Name: 1-(6-methoxy-3-pyridyl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine CAS Name: 1-(6-methoxy-3-pyridinyl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine IUPAC Name: 1-(6-methoxypyridin-3-yl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine Traditional Name: (6-methoxy-3-pyridyl)methyl-(2,4,6-trimethylbenzyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNCC2=CN=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNCC2=CN=C(C=C2)OC)C

InChI

InChI=1S/C17H22N2O/c1-12-7-13(2)16(14(3)8-12)11-18-9-15-5-6-17(20-4)19-10-15/h5-8,10,18H,9,11H2,1-4H3