4,7,7-trimethyl-N-phenylmethoxy-bicyclo[4.1.0]hept-4-en-3-imine

Systemtic Name: 4,7,7-trimethyl-N-phenylmethoxy-bicyclo[4.1.0]hept-4-en-3-imine Openeye Name: N-benzyloxy-4,7,7-trimethyl-bicyclo[4.1.0]hept-4-en-3-imine CAS Name: 4,7,7-trimethyl-N-phenylmethoxy-3-bicyclo[4.1.0]hept-4-enimine IUPAC Name: 4,7,7-trimethyl-N-phenylmethoxybicyclo[4.1.0]hept-4-en-3-imine Traditional Name: (E)-benzoxy-(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enylidene)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C2(C)C)CC1=NOCC3=CC=CC=C3

Isomeric SMILES

CC\1=CC2C(C2(C)C)C/C1=N\OCC3=CC=CC=C3

InChI

InChI=1S/C17H21NO/c1-12-9-14-15(17(14,2)3)10-16(12)18-19-11-13-7-5-4-6-8-13/h4-9,14-15H,10-11H2,1-3H3/b18-16+