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

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-methoxy-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-methoxy-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-methoxyaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-methoxyaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(3-methoxyphenyl)amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-11(16-9-12-6-7-13(16)8-12)17-14-4-3-5-15(10-14)18-2/h3-7,10-13,16-17H,8-9H2,1-2H3