N-(4-propylphenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-propylphenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-propylphenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-propylphenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-propylphenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-propylphenyl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2CC3C2C=CC3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2CC3C2C=CC3

InChI

InChI=1S/C16H21N/c1-2-4-12-7-9-14(10-8-12)17-16-11-13-5-3-6-15(13)16/h3,6-10,13,15-17H,2,4-5,11H2,1H3