1-(2-methylphenyl)-N-propan-2-yl-methanimine

Systemtic Name: 1-(2-methylphenyl)-N-propan-2-yl-methanimine Openeye Name: N-isopropyl-1-(o-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-N-propan-2-ylmethanimine IUPAC Name: 1-(2-methylphenyl)-N-propan-2-ylmethanimine Traditional Name: isopropyl-(2-methylbenzylidene)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-9(2)12-8-11-7-5-4-6-10(11)3/h4-9H,1-3H3