1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-phenyl-methanimine

Systemtic Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-phenyl-methanimine Openeye Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-phenyl-methanimine CAS Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-phenylmethanimine IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-phenylmethanimine Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylene-phenyl-amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C=NC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2CC=C(C1C2)C=NC3=CC=CC=C3)C

InChI

InChI=1S/C16H19N/c1-16(2)13-9-8-12(15(16)10-13)11-17-14-6-4-3-5-7-14/h3-8,11,13,15H,9-10H2,1-2H3