N-(2,4-dimethylpentan-3-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(1-isopropyl-2-methyl-propyl)-1-(p-tolyl)methanimine CAS Name: N-(2,4-dimethylpentan-3-yl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2,4-dimethylpentan-3-yl)-1-(4-methylphenyl)methanimine Traditional Name: (1-isopropyl-2-methyl-propyl)-(4-methylbenzylidene)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC(C(C)C)C(C)C

InChI

InChI=1S/C15H23N/c1-11(2)15(12(3)4)16-10-14-8-6-13(5)7-9-14/h6-12,15H,1-5H3