4-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N,N-dimethyl-aniline

Systemtic Name: 4-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyleneamino]phenyl]-dimethyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C=NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1(C2CC=C(C1C2)C=NC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C18H24N2/c1-18(2)14-6-5-13(17(18)11-14)12-19-15-7-9-16(10-8-15)20(3)4/h5,7-10,12,14,17H,6,11H2,1-4H3