3-phenyl-N-propan-2-yl-cyclobutan-1-imine

Systemtic Name: 3-phenyl-N-propan-2-yl-cyclobutan-1-imine Openeye Name: N-isopropyl-3-phenyl-cyclobutanimine CAS Name: 3-phenyl-N-propan-2-yl-1-cyclobutanimine IUPAC Name: 3-phenyl-N-propan-2-ylcyclobutan-1-imine Traditional Name: isopropyl-(3-phenylcyclobutylidene)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1CC(C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)N=C1CC(C1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N/c1-10(2)14-13-8-12(9-13)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3