N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)indan-5-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl(indan-5-yl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CC4C3C=CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CC4C3C=CC4

InChI

InChI=1S/C16H19N/c1-3-11-7-8-14(9-12(11)4-1)17-16-10-13-5-2-6-15(13)16/h2,6-9,13,15-17H,1,3-5,10H2