5-[2-hydroxyethyl-(phenylmethyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride

Systemtic Name: 5-[2-hydroxyethyl-(phenylmethyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride Openeye Name: 5-[benzyl(2-hydroxyethyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride CAS Name: 5-[2-hydroxyethyl-(phenylmethyl)amino]-1,1-diphenyl-3-pentyn-1-ol hydrochloride IUPAC Name: 5-[benzyl(2-hydroxyethyl)amino]-1,1-diphenylpent-3-yn-1-ol hydrochloride Traditional Name: 5-[benzyl(2-hydroxyethyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)CC#CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)CC#CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C26H27NO2.ClH/c28-21-20-27(22-23-12-4-1-5-13-23)19-11-10-18-26(29,24-14-6-2-7-15-24)25-16-8-3-9-17-25;/h1-9,12-17,28-29H,18-22H2;1H