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

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-chloranyl-4-methoxy-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-chloro-4-methoxy-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-chloro-4-methoxyaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-chloro-4-methoxyaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(3-chloro-4-methoxy-phenyl)amine Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO/c1-10(14-8-11-3-4-12(14)7-11)18-13-5-6-16(19-2)15(17)9-13/h3-6,9-12,14,18H,7-8H2,1-2H3