1-[3-(dimethylamino)propyl]-2,3-dihydro-1H-inden-2-ol hydrochloride

Systemtic Name: 1-[3-(dimethylamino)propyl]-2,3-dihydro-1H-inden-2-ol hydrochloride Openeye Name: 1-[3-(dimethylamino)propyl]indan-2-ol hydrochloride CAS Name: 1-[3-(dimethylamino)propyl]-2,3-dihydro-1H-inden-2-ol hydrochloride IUPAC Name: 1-[3-(dimethylamino)propyl]-2,3-dihydro-1H-inden-2-ol hydrochloride Traditional Name: 1-[3-(dimethylamino)propyl]indan-2-ol hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1C(CC2=CC=CC=C12)O.Cl

Isomeric SMILES

CN(C)CCCC1C(CC2=CC=CC=C12)O.Cl

InChI

InChI=1S/C14H21NO.ClH/c1-15(2)9-5-8-13-12-7-4-3-6-11(12)10-14(13)16;/h3-4,6-7,13-14,16H,5,8-10H2,1-2H3;1H