N-cyclopropyl-1-phenyl-methanimine

Systemtic Name: N-cyclopropyl-1-phenyl-methanimine Openeye Name: N-cyclopropyl-1-phenyl-methanimine CAS Name: N-cyclopropyl-1-phenylmethanimine IUPAC Name: N-cyclopropyl-1-phenylmethanimine Traditional Name: benzal(cyclopropyl)amine Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=CC2=CC=CC=C2

Isomeric SMILES

C1CC1N=CC2=CC=CC=C2

InChI

InChI=1S/C10H11N/c1-2-4-9(5-3-1)8-11-10-6-7-10/h1-5,8,10H,6-7H2