N-phenylbutan-2-imine

Systemtic Name: N-phenylbutan-2-imine Openeye Name: N-phenylbutan-2-imine CAS Name: N-phenyl-2-butanimine IUPAC Name: N-phenylbutan-2-imine Traditional Name: 1-methylpropylidene(phenyl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=CC=C1)C

Isomeric SMILES

CCC(=NC1=CC=CC=C1)C

InChI

InChI=1S/C10H13N/c1-3-9(2)11-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3