N-(3-cyclopropylpropyl)-1-phenyl-methanimine

Systemtic Name: N-(3-cyclopropylpropyl)-1-phenyl-methanimine Openeye Name: N-(3-cyclopropylpropyl)-1-phenyl-methanimine CAS Name: N-(3-cyclopropylpropyl)-1-phenylmethanimine IUPAC Name: N-(3-cyclopropylpropyl)-1-phenylmethanimine Traditional Name: benzal(3-cyclopropylpropyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCCN=CC2=CC=CC=C2

Isomeric SMILES

C1CC1CCCN=CC2=CC=CC=C2

InChI

InChI=1S/C13H17N/c1-2-5-13(6-3-1)11-14-10-4-7-12-8-9-12/h1-3,5-6,11-12H,4,7-10H2