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

Systemtic Name: 1,1-diphenyl-5-[(phenylmethyl)-propan-2-yl-amino]pent-3-yn-1-ol hydrochloride Openeye Name: 5-[benzyl(isopropyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride CAS Name: 1,1-diphenyl-5-[(phenylmethyl)-propan-2-ylamino]-3-pentyn-1-ol hydrochloride IUPAC Name: 5-[benzyl(propan-2-yl)amino]-1,1-diphenylpent-3-yn-1-ol hydrochloride Traditional Name: 5-[benzyl(isopropyl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride Formula: C27H30ClNO MolecularWeight: 419.9862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO.ClH/c1-23(2)28(22-24-14-6-3-7-15-24)21-13-12-20-27(29,25-16-8-4-9-17-25)26-18-10-5-11-19-26;/h3-11,14-19,23,29H,20-22H2,1-2H3;1H