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

Systemtic Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1-phenylethyl)methanimine Openeye Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1-phenylethyl)methanimine CAS Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1-phenylethyl)methanimine IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1-phenylethyl)methanimine Traditional Name: (6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylene-(1-phenylethyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CCC3CC2C3(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N=CC2=CCC3CC2C3(C)C

InChI

InChI=1S/C18H23N/c1-13(14-7-5-4-6-8-14)19-12-15-9-10-16-11-17(15)18(16,2)3/h4-9,12-13,16-17H,10-11H2,1-3H3