1-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-methoxyethoxy)propylamino]propan-1-ol hydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-methoxyethoxy)propylamino]propan-1-ol hydrochloride Openeye Name: 1-indan-5-yl-2-[3-(2-methoxyethoxy)propylamino]propan-1-ol hydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-methoxyethoxy)propylamino]-1-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[3-(2-methoxyethoxy)propylamino]propan-1-ol hydrochloride Traditional Name: 1-indan-5-yl-2-[3-(2-methoxyethoxy)propylamino]propan-1-ol hydrochloride Formula: C18H30ClNO3 MolecularWeight: 343.8887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCOCCOC.Cl

Isomeric SMILES

CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCOCCOC.Cl

InChI

InChI=1S/C18H29NO3.ClH/c1-14(19-9-4-10-22-12-11-21-2)18(20)17-8-7-15-5-3-6-16(15)13-17;/h7-8,13-14,18-20H,3-6,9-12H2,1-2H3;1H