1-phenyl-N-(1,2,2-trimethylcyclopropyl)methanimine

Systemtic Name: 1-phenyl-N-(1,2,2-trimethylcyclopropyl)methanimine Openeye Name: 1-phenyl-N-(1,2,2-trimethylcyclopropyl)methanimine CAS Name: 1-phenyl-N-(1,2,2-trimethylcyclopropyl)methanimine IUPAC Name: 1-phenyl-N-(1,2,2-trimethylcyclopropyl)methanimine Traditional Name: benzal-(1,2,2-trimethylcyclopropyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C)N=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC1(C)N=CC2=CC=CC=C2)C

InChI

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