N-(2-propoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(2-propoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(2-propoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(2-propoxyphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(2-propoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(2-propoxyphenyl)amine Formula: C16H21NO MolecularWeight: 243.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2CC3C2C=CC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC2CC3C2C=CC3

InChI

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