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

Systemtic Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-1-phenyl-N-(1-phenylethyl)methanimine Openeye Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-1-phenyl-N-(1-phenylethyl)methanimine CAS Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-1-phenyl-N-(1-phenylethyl)methanimine IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-1-phenyl-N-(1-phenylethyl)methanimine Traditional Name: [(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-phenyl-methylene]-(1-phenylethyl)amine Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C2=CCC3CC2C3(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(C2=CCC3CC2C3(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H27N/c1-17(18-10-6-4-7-11-18)25-23(19-12-8-5-9-13-19)21-15-14-20-16-22(21)24(20,2)3/h4-13,15,17,20,22H,14,16H2,1-3H3