N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanimine

Systemtic Name: N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanimine Openeye Name: N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanimine CAS Name: N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanimine IUPAC Name: N-methyl-1-(2,3,4,5,6-pentamethylphenyl)methanimine Traditional Name: methyl-(2,3,4,5,6-pentamethylbenzylidene)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C=NC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C=NC)C)C

InChI

InChI=1S/C13H19N/c1-8-9(2)11(4)13(7-14-6)12(5)10(8)3/h7H,1-6H3