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

Systemtic Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1-phenylethyl)ethanimine Openeye Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1-phenylethyl)ethanimine CAS Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1-phenylethyl)ethanimine IUPAC Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-N-(1-phenylethyl)ethanimine Traditional Name: 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethylidene-(1-phenylethyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-13(15-8-6-5-7-9-15)20-14(2)17-11-10-16-12-18(17)19(16,3)4/h5-9,11,13,16,18H,10,12H2,1-4H3