1-cyclopropyl-N-(phenylmethyl)ethanimine

Systemtic Name: 1-cyclopropyl-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-cyclopropyl-ethanimine CAS Name: 1-cyclopropyl-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-cyclopropylethanimine Traditional Name: benzyl(1-cyclopropylethylidene)amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2CC2

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2CC2

InChI

InChI=1S/C12H15N/c1-10(12-7-8-12)13-9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3