1-pyridin-3-yl-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine

Systemtic Name: 1-pyridin-3-yl-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine Openeye Name: 1-(3-pyridyl)-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine CAS Name: 1-(3-pyridinyl)-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine IUPAC Name: 1-pyridin-3-yl-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine Traditional Name: [(1S)-1-mesitylethyl]-(3-pyridylmethylene)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)N=CC2=CN=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C)N=CC2=CN=CC=C2)C

InChI

InChI=1S/C17H20N2/c1-12-8-13(2)17(14(3)9-12)15(4)19-11-16-6-5-7-18-10-16/h5-11,15H,1-4H3/t15-/m0/s1