N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methoxy-5-phenyl-aniline

Systemtic Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methoxy-5-phenyl-aniline Openeye Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methoxy-5-phenyl-aniline CAS Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methoxy-5-phenylaniline IUPAC Name: N-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-2-methoxy-5-phenylaniline Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-(2-methoxy-5-phenyl-phenyl)amine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)CNC3=C(C=CC(=C3)C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1(C2CC=C(C1C2)CNC3=C(C=CC(=C3)C4=CC=CC=C4)OC)C

InChI

InChI=1S/C23H27NO/c1-23(2)19-11-9-18(20(23)14-19)15-24-21-13-17(10-12-22(21)25-3)16-7-5-4-6-8-16/h4-10,12-13,19-20,24H,11,14-15H2,1-3H3