N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethoxy-aniline

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethoxy-aniline Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethoxy-aniline CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethoxyaniline IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-ethoxyaniline Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl(p-phenetyl)amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2CC3CC2C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2CC3CC2C=C3

InChI

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