5-[methyl-(1-oxidanyl-1-phenyl-propan-2-yl)amino]-1,1-diphenyl-pent-3-yn-1-ol

Systemtic Name: 5-[methyl-(1-oxidanyl-1-phenyl-propan-2-yl)amino]-1,1-diphenyl-pent-3-yn-1-ol Openeye Name: 5-[(2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-amino]-1,1-diphenyl-pent-3-yn-1-ol CAS Name: 5-[(1-hydroxy-1-phenylpropan-2-yl)-methylamino]-1,1-diphenyl-3-pentyn-1-ol IUPAC Name: 5-[(1-hydroxy-1-phenylpropan-2-yl)-methylamino]-1,1-diphenylpent-3-yn-1-ol Traditional Name: 5-[(2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-amino]-1,1-diphenyl-pent-3-yn-1-ol Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO2/c1-22(26(29)23-14-6-3-7-15-23)28(2)21-13-12-20-27(30,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-11,14-19,22,26,29-30H,20-21H2,1-2H3