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

Systemtic Name: 5-[di(propan-2-yl)amino]-1,1-diphenyl-pent-3-yn-1-ol hydrochloride Openeye Name: 5-(diisopropylamino)-1,1-diphenyl-pent-3-yn-1-ol hydrochloride CAS Name: 5-[di(propan-2-yl)amino]-1,1-diphenyl-3-pentyn-1-ol hydrochloride IUPAC Name: 5-[di(propan-2-yl)amino]-1,1-diphenylpent-3-yn-1-ol hydrochloride Traditional Name: 5-(diisopropylamino)-1,1-diphenyl-pent-3-yn-1-ol hydrochloride Formula: C23H30ClNO MolecularWeight: 371.9434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO.ClH/c1-19(2)24(20(3)4)18-12-11-17-23(25,21-13-7-5-8-14-21)22-15-9-6-10-16-22;/h5-10,13-16,19-20,25H,17-18H2,1-4H3;1H