1-(2,3,4,6-tetramethylphenyl)propan-2-imine

Systemtic Name: 1-(2,3,4,6-tetramethylphenyl)propan-2-imine Openeye Name: 1-(2,3,4,6-tetramethylphenyl)propan-2-imine CAS Name: 1-(2,3,4,6-tetramethylphenyl)-2-propanimine IUPAC Name: 1-(2,3,4,6-tetramethylphenyl)propan-2-imine Traditional Name: [1-methyl-2-(2,3,4,6-tetramethylphenyl)ethylidene]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)CC(=N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)CC(=N)C)C

InChI

InChI=1S/C13H19N/c1-8-6-9(2)13(7-10(3)14)12(5)11(8)4/h6,14H,7H2,1-5H3