N-(2,2-dimethylcyclopropyl)-1-phenyl-ethanimine

Systemtic Name: N-(2,2-dimethylcyclopropyl)-1-phenyl-ethanimine Openeye Name: N-(2,2-dimethylcyclopropyl)-1-phenyl-ethanimine CAS Name: N-(2,2-dimethylcyclopropyl)-1-phenylethanimine IUPAC Name: N-(2,2-dimethylcyclopropyl)-1-phenylethanimine Traditional Name: (2,2-dimethylcyclopropyl)-(1-phenylethylidene)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CC1(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=NC1CC1(C)C)C2=CC=CC=C2

InChI

InChI=1S/C13H17N/c1-10(11-7-5-4-6-8-11)14-12-9-13(12,2)3/h4-8,12H,9H2,1-3H3