N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)indan-5-amine CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethyl(indan-5-yl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3CC4CC3C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3CC4CC3C=C4

InChI

InChI=1S/C17H21N/c1-2-13-6-7-17(10-14(13)3-1)18-11-16-9-12-4-5-15(16)8-12/h4-7,10,12,15-16,18H,1-3,8-9,11H2