1-phenyl-N-propyl-ethanimine

Systemtic Name: 1-phenyl-N-propyl-ethanimine Openeye Name: 1-phenyl-N-propyl-ethanimine CAS Name: 1-phenyl-N-propylethanimine IUPAC Name: 1-phenyl-N-propylethanimine Traditional Name: 1-phenylethylidene(propyl)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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