N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methoxy-aniline

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methoxy-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methoxy-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methoxyaniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methoxyaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(3-methoxyphenyl)amine Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2CC3CC2C=C3

Isomeric SMILES

COC1=CC=CC(=C1)NCC2CC3CC2C=C3

InChI

InChI=1S/C15H19NO/c1-17-15-4-2-3-14(9-15)16-10-13-8-11-5-6-12(13)7-11/h2-6,9,11-13,16H,7-8,10H2,1H3