1-[(5-bromanylthiophen-2-yl)-cyclopropyl-methoxy]-3-[[1-(4-methoxy-3-methyl-phenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-[(5-bromanylthiophen-2-yl)-cyclopropyl-methoxy]-3-[[1-(4-methoxy-3-methyl-phenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-[(5-bromo-2-thienyl)-cyclopropyl-methoxy]-3-[[2-(4-methoxy-3-methyl-phenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[(5-bromo-2-thiophenyl)-cyclopropylmethoxy]-3-[[1-(4-methoxy-3-methylphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-[(5-bromothiophen-2-yl)-cyclopropylmethoxy]-3-[[1-(4-methoxy-3-methylphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-[(5-bromo-2-thienyl)-cyclopropyl-methoxy]-3-[[2-(4-methoxy-3-methyl-phenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C23H32BrNO3S MolecularWeight: 482.47408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(C)(C)NCC(COC(C2CC2)C3=CC=C(S3)Br)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(C)(C)NCC(COC(C2CC2)C3=CC=C(S3)Br)O)OC

InChI

InChI=1S/C23H32BrNO3S/c1-15-11-16(5-8-19(15)27-4)12-23(2,3)25-13-18(26)14-28-22(17-6-7-17)20-9-10-21(24)29-20/h5,8-11,17-18,22,25-26H,6-7,12-14H2,1-4H3