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

Systemtic Name: 1-(4-methylphenyl)-N-propyl-methanimine Openeye Name: N-propyl-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-propylmethanimine IUPAC Name: 1-(4-methylphenyl)-N-propylmethanimine Traditional Name: (4-methylbenzylidene)-propyl-amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC1=CC=C(C=C1)C

Isomeric SMILES

CCCN=CC1=CC=C(C=C1)C

InChI

InChI=1S/C11H15N/c1-3-8-12-9-11-6-4-10(2)5-7-11/h4-7,9H,3,8H2,1-2H3