7-methyl-N-(2-methylphenyl)oct-6-en-1-imine

Systemtic Name: 7-methyl-N-(2-methylphenyl)oct-6-en-1-imine Openeye Name: 7-methyl-N-(o-tolyl)oct-6-en-1-imine CAS Name: 7-methyl-N-(2-methylphenyl)-6-octen-1-imine IUPAC Name: 7-methyl-N-(2-methylphenyl)oct-6-en-1-imine Traditional Name: 7-methyloct-6-enylidene(o-tolyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CCCCCC=C(C)C

Isomeric SMILES

CC1=CC=CC=C1N=CCCCCC=C(C)C

InChI

InChI=1S/C16H23N/c1-14(2)10-6-4-5-9-13-17-16-12-8-7-11-15(16)3/h7-8,10-13H,4-6,9H2,1-3H3