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

Systemtic Name: 4-methyl-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]aniline Openeye Name: 4-methyl-N-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]aniline CAS Name: 4-methyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]aniline IUPAC Name: 4-methyl-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]aniline Traditional Name: p-tolyl-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=C(N=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=C(N=C(C=C2C)C)C

InChI

InChI=1S/C17H22N2/c1-11-6-8-16(9-7-11)19-15(5)17-12(2)10-13(3)18-14(17)4/h6-10,15,19H,1-5H3