N-butyl-1-(2-methylphenyl)methanimine

Systemtic Name: N-butyl-1-(2-methylphenyl)methanimine Openeye Name: N-butyl-1-(o-tolyl)methanimine CAS Name: N-butyl-1-(2-methylphenyl)methanimine IUPAC Name: N-butyl-1-(2-methylphenyl)methanimine Traditional Name: butyl-(2-methylbenzylidene)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=CC=CC=C1C

Isomeric SMILES

CCCCN=CC1=CC=CC=C1C

InChI

InChI=1S/C12H17N/c1-3-4-9-13-10-12-8-6-5-7-11(12)2/h5-8,10H,3-4,9H2,1-2H3