N-heptyl-1-(4-methylphenyl)methanimine

Systemtic Name: N-heptyl-1-(4-methylphenyl)methanimine Openeye Name: N-heptyl-1-(p-tolyl)methanimine CAS Name: N-heptyl-1-(4-methylphenyl)methanimine IUPAC Name: N-heptyl-1-(4-methylphenyl)methanimine Traditional Name: heptyl-(4-methylbenzylidene)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCN=CC1=CC=C(C=C1)C

InChI

InChI=1S/C15H23N/c1-3-4-5-6-7-12-16-13-15-10-8-14(2)9-11-15/h8-11,13H,3-7,12H2,1-2H3