[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-propyl-azanium

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-propylammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-propylazanium Traditional Name: [2-(indan-5-ylamino)-2-keto-ethyl]-propyl-ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC[NH2+]CC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H20N2O/c1-2-8-15-10-14(17)16-13-7-6-11-4-3-5-12(11)9-13/h6-7,9,15H,2-5,8,10H2,1H3,(H,16,17)/p+1