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

Systemtic Name: 5-[methyl-(phenylmethyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride Openeye Name: 5-[benzyl(methyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride CAS Name: 5-[methyl-(phenylmethyl)amino]-1,1-diphenyl-3-pentyn-1-ol hydrochloride IUPAC Name: 5-[benzyl(methyl)amino]-1,1-diphenylpent-3-yn-1-ol hydrochloride Traditional Name: 5-[benzyl(methyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride Formula: C25H26ClNO MolecularWeight: 391.93304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)CC3=CC=CC=C3.Cl

Isomeric SMILES

CN(CC#CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C25H25NO.ClH/c1-26(21-22-13-5-2-6-14-22)20-12-11-19-25(27,23-15-7-3-8-16-23)24-17-9-4-10-18-24;/h2-10,13-18,27H,19-21H2,1H3;1H