1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperidin-1-yl)propan-1-ol hydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperidin-1-yl)propan-1-ol hydrochloride Openeye Name: 1-indan-5-yl-2-(4-phenyl-1-piperidyl)propan-1-ol hydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenyl-1-piperidinyl)-1-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperidin-1-yl)propan-1-ol hydrochloride Traditional Name: 1-indan-5-yl-2-(4-phenylpiperidino)propan-1-ol hydrochloride Formula: C23H30ClNO MolecularWeight: 371.9434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(CCC2)C=C1)O)N3CCC(CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(C(C1=CC2=C(CCC2)C=C1)O)N3CCC(CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H29NO.ClH/c1-17(23(25)22-11-10-19-8-5-9-21(19)16-22)24-14-12-20(13-15-24)18-6-3-2-4-7-18;/h2-4,6-7,10-11,16-17,20,23,25H,5,8-9,12-15H2,1H3;1H