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

Systemtic Name: 3-(methoxymethyl)-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]aniline Openeye Name: 3-(methoxymethyl)-N-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]aniline CAS Name: 3-(methoxymethyl)-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]aniline IUPAC Name: 3-(methoxymethyl)-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]aniline Traditional Name: [3-(methoxymethyl)phenyl]-[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)NC2=CC=CC(=C2)COC)C)C

Isomeric SMILES

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

InChI

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