1-(2,3-dihydro-1H-inden-2-yl)propan-1-amine hydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)propan-1-amine hydrochloride Openeye Name: 1-indan-2-ylpropan-1-amine hydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-1-propanamine hydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)propan-1-amine hydrochloride Traditional Name: 1-indan-2-ylpropylamine hydrochloride Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC2=CC=CC=C2C1)N.Cl

Isomeric SMILES

CCC(C1CC2=CC=CC=C2C1)N.Cl

InChI

InChI=1S/C12H17N.ClH/c1-2-12(13)11-7-9-5-3-4-6-10(9)8-11;/h3-6,11-12H,2,7-8,13H2,1H3;1H