2-(3,3-dimethylcyclopropen-1-yl)-N-methyl-1-phenyl-ethanimine

Systemtic Name: 2-(3,3-dimethylcyclopropen-1-yl)-N-methyl-1-phenyl-ethanimine Openeye Name: 2-(3,3-dimethylcyclopropen-1-yl)-N-methyl-1-phenyl-ethanimine CAS Name: 2-(3,3-dimethyl-1-cyclopropenyl)-N-methyl-1-phenylethanimine IUPAC Name: 2-(3,3-dimethylcyclopropen-1-yl)-N-methyl-1-phenylethanimine Traditional Name: [2-(3,3-dimethylcyclopropen-1-yl)-1-phenyl-ethylidene]-methyl-amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C1CC(=NC)C2=CC=CC=C2)C

Isomeric SMILES

CC1(C=C1CC(=NC)C2=CC=CC=C2)C

InChI

InChI=1S/C14H17N/c1-14(2)10-12(14)9-13(15-3)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3