1-[[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]-methyl-amino]propan-2-ol

Systemtic Name: 1-[[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]-methyl-amino]propan-2-ol Openeye Name: 1-[methyl-[1,1,2-trimethyl-2-(2-phenyl-3H-inden-1-yl)propyl]amino]propan-2-ol CAS Name: 1-[[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]-methylamino]-2-propanol IUPAC Name: 1-[[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]-methylamino]propan-2-ol Traditional Name: 1-[methyl-[1,1,2-trimethyl-2-(2-phenyl-3H-inden-1-yl)propyl]amino]propan-2-ol Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C(C)(C)C(C)(C)C1=C(CC2=CC=CC=C21)C3=CC=CC=C3)O

Isomeric SMILES

CC(CN(C)C(C)(C)C(C)(C)C1=C(CC2=CC=CC=C21)C3=CC=CC=C3)O

InChI

InChI=1S/C25H33NO/c1-18(27)17-26(6)25(4,5)24(2,3)23-21-15-11-10-14-20(21)16-22(23)19-12-8-7-9-13-19/h7-15,18,27H,16-17H2,1-6H3