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

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-propoxy-aniline Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-propoxy-aniline CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-propoxyaniline IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-propoxyaniline Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(3-propoxyphenyl)amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2CC3CC2C=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2CC3CC2C=C3

InChI

InChI=1S/C18H25NO/c1-3-9-20-17-6-4-5-16(12-17)19-13(2)18-11-14-7-8-15(18)10-14/h4-8,12-15,18-19H,3,9-11H2,1-2H3