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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CC3C2C=CC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CC3C2C=CC3

InChI

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