N-(4-methylphenyl)octan-2-imine

Systemtic Name: N-(4-methylphenyl)octan-2-imine Openeye Name: N-(p-tolyl)octan-2-imine CAS Name: N-(4-methylphenyl)-2-octanimine IUPAC Name: N-(4-methylphenyl)octan-2-imine Traditional Name: 1-methylheptylidene(p-tolyl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC1=CC=C(C=C1)C)C

Isomeric SMILES

CCCCCCC(=NC1=CC=C(C=C1)C)C

InChI

InChI=1S/C15H23N/c1-4-5-6-7-8-14(3)16-15-11-9-13(2)10-12-15/h9-12H,4-8H2,1-3H3