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

Systemtic Name: 1-(4-methylphenyl)-N-pentyl-methanimine Openeye Name: N-pentyl-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-pentylmethanimine IUPAC Name: 1-(4-methylphenyl)-N-pentylmethanimine Traditional Name: amyl-(4-methylbenzylidene)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCN=CC1=CC=C(C=C1)C

InChI

InChI=1S/C13H19N/c1-3-4-5-10-14-11-13-8-6-12(2)7-9-13/h6-9,11H,3-5,10H2,1-2H3