N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3,4-dimethoxy-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3,4-dimethoxy-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3,4-dimethoxy-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3,4-dimethoxyaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3,4-dimethoxyaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(3,4-dimethoxyphenyl)amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H23NO2/c1-11(15-9-12-4-5-13(15)8-12)18-14-6-7-16(19-2)17(10-14)20-3/h4-7,10-13,15,18H,8-9H2,1-3H3