1-(4-methylphenyl)-N-propyl-ethanimine

Systemtic Name: 1-(4-methylphenyl)-N-propyl-ethanimine Openeye Name: N-propyl-1-(p-tolyl)ethanimine CAS Name: 1-(4-methylphenyl)-N-propylethanimine IUPAC Name: 1-(4-methylphenyl)-N-propylethanimine Traditional Name: propyl-[1-(p-tolyl)ethylidene]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C)C1=CC=C(C=C1)C

Isomeric SMILES

CCCN=C(C)C1=CC=C(C=C1)C

InChI

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