1-(2,3-dihydro-1H-inden-5-yl)-2-(5-phenylpentan-2-ylamino)propan-1-ol hydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(5-phenylpentan-2-ylamino)propan-1-ol hydrochloride Openeye Name: 1-indan-5-yl-2-[(1-methyl-4-phenyl-butyl)amino]propan-1-ol hydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(5-phenylpentan-2-ylamino)-1-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(5-phenylpentan-2-ylamino)propan-1-ol hydrochloride Traditional Name: 1-indan-5-yl-2-[(1-methyl-4-phenyl-butyl)amino]propan-1-ol hydrochloride Formula: C23H32ClNO MolecularWeight: 373.95928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)NC(C)C(C2=CC3=C(CCC3)C=C2)O.Cl

Isomeric SMILES

CC(CCCC1=CC=CC=C1)NC(C)C(C2=CC3=C(CCC3)C=C2)O.Cl

InChI

InChI=1S/C23H31NO.ClH/c1-17(8-6-11-19-9-4-3-5-10-19)24-18(2)23(25)22-15-14-20-12-7-13-21(20)16-22;/h3-5,9-10,14-18,23-25H,6-8,11-13H2,1-2H3;1H