4,7,7-trimethyl-N-phenyl-bicyclo[2.2.1]heptan-3-imine

Systemtic Name: 4,7,7-trimethyl-N-phenyl-bicyclo[2.2.1]heptan-3-imine Openeye Name: 1,7,7-trimethyl-N-phenyl-norbornan-2-imine CAS Name: 4,7,7-trimethyl-N-phenyl-3-bicyclo[2.2.1]heptanimine IUPAC Name: 4,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-3-imine Traditional Name: phenyl-(1,7,7-trimethylnorbornan-2-ylidene)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NC3=CC=CC=C3)C2)C)C

Isomeric SMILES

CC1(C2CCC1(C(=NC3=CC=CC=C3)C2)C)C

InChI

InChI=1S/C16H21N/c1-15(2)12-9-10-16(15,3)14(11-12)17-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3