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

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-1-(2,4,6-trimethylpyridin-3-yl)ethanamine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-1-(2,4,6-trimethyl-3-pyridyl)ethanamine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1-(2,4,6-trimethylpyridin-3-yl)ethanamine Traditional Name: (6-methoxy-3-pyridyl)methyl-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-11-8-12(2)20-14(4)17(11)13(3)18-9-15-6-7-16(21-5)19-10-15/h6-8,10,13,18H,9H2,1-5H3