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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3CC4CC3C=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3CC4CC3C=C4

InChI

InChI=1S/C17H21N/c1-2-4-16-13(3-1)7-8-17(16)18-11-15-10-12-5-6-14(15)9-12/h1-6,12,14-15,17-18H,7-11H2