1-[(4-bromanyl-2-methyl-phenyl)-cyclopropyl-methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(4-bromanyl-2-methyl-phenyl)-cyclopropyl-methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[(4-bromo-2-methyl-phenyl)-cyclopropyl-methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol CAS Name: 1-[(4-bromo-2-methylphenyl)-cyclopropylmethoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[(4-bromo-2-methylphenyl)-cyclopropylmethoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[(4-bromo-2-methyl-phenyl)-cyclopropyl-methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol Formula: C28H34BrNO2 MolecularWeight: 496.47906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(C2CC2)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(C2CC2)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C28H34BrNO2/c1-19-14-24(29)12-13-26(19)27(22-10-11-22)32-18-25(31)17-30-28(2,3)16-20-8-9-21-6-4-5-7-23(21)15-20/h4-9,12-15,22,25,27,30-31H,10-11,16-18H2,1-3H3