N-(2-methylpropyl)-1-phenyl-ethanimine

Systemtic Name: N-(2-methylpropyl)-1-phenyl-ethanimine Openeye Name: N-isobutyl-1-phenyl-ethanimine CAS Name: N-(2-methylpropyl)-1-phenylethanimine IUPAC Name: N-(2-methylpropyl)-1-phenylethanimine Traditional Name: isobutyl(1-phenylethylidene)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=C(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)CN=C(C)C1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-10(2)9-13-11(3)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3