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

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-propoxy-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-propoxy-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-propoxyaniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-propoxyaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl-(3-propoxyphenyl)amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2CC3CC2C=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2CC3CC2C=C3

InChI

InChI=1S/C17H23NO/c1-2-8-19-17-5-3-4-16(11-17)18-12-15-10-13-6-7-14(15)9-13/h3-7,11,13-15,18H,2,8-10,12H2,1H3