1-(3-bromanylthiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]ethanol

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]ethanol Openeye Name: 1-(3-bromo-2-thienyl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol CAS Name: 1-(3-bromo-2-thiophenyl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol IUPAC Name: 1-(3-bromothiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol Traditional Name: 1-(3-bromo-2-thienyl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol Formula: C19H24BrNOS MolecularWeight: 394.36896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=C(C=CS3)Br)O

Isomeric SMILES

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=C(C=CS3)Br)O

InChI

InChI=1S/C19H24BrNOS/c1-19(2,21-12-17(22)18-16(20)7-8-23-18)11-13-9-14-5-3-4-6-15(14)10-13/h3-8,13,17,21-22H,9-12H2,1-2H3