3-ethyl-2-(4-methylphenyl)pentan-1-imine

Systemtic Name: 3-ethyl-2-(4-methylphenyl)pentan-1-imine Openeye Name: 3-ethyl-2-(p-tolyl)pentan-1-imine CAS Name: 3-ethyl-2-(4-methylphenyl)-1-pentanimine IUPAC Name: 3-ethyl-2-(4-methylphenyl)pentan-1-imine Traditional Name: [3-ethyl-2-(p-tolyl)pentylidene]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C=N)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(CC)C(C=N)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H21N/c1-4-12(5-2)14(10-15)13-8-6-11(3)7-9-13/h6-10,12,14-15H,4-5H2,1-3H3