1-phenyl-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine

Systemtic Name: 1-phenyl-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine Openeye Name: 1-phenyl-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine CAS Name: 1-phenyl-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine IUPAC Name: 1-phenyl-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]methanimine Traditional Name: benzal-[(1S)-1-mesitylethyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-13-10-14(2)18(15(3)11-13)16(4)19-12-17-8-6-5-7-9-17/h5-12,16H,1-4H3/t16-/m0/s1