N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-chloranyl-2-methoxy-5-methyl-aniline

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-chloranyl-2-methoxy-5-methyl-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-chloro-2-methoxy-5-methyl-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-chloro-2-methoxy-5-methylaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-chloro-2-methoxy-5-methylaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(4-chloro-2-methoxy-5-methyl-phenyl)amine Formula: C17H22ClNO MolecularWeight: 291.81568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C2CC3CC2C=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C2CC3CC2C=C3

InChI

InChI=1S/C17H22ClNO/c1-10-6-16(17(20-3)9-15(10)18)19-11(2)14-8-12-4-5-13(14)7-12/h4-6,9,11-14,19H,7-8H2,1-3H3