N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2,4-dimethyl-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2,4-dimethyl-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2,4-dimethyl-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2,4-dimethylaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2,4-dimethylaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(2,4-dimethylphenyl)amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C)C2CC3CC2C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C)C2CC3CC2C=C3)C

InChI

InChI=1S/C17H23N/c1-11-4-7-17(12(2)8-11)18-13(3)16-10-14-5-6-15(16)9-14/h4-8,13-16,18H,9-10H2,1-3H3