1-(4-bromanyl-5-chloranyl-thiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]ethanol

Systemtic Name: 1-(4-bromanyl-5-chloranyl-thiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]ethanol Openeye Name: 1-(4-bromo-5-chloro-2-thienyl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol CAS Name: 1-(4-bromo-5-chloro-2-thiophenyl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol IUPAC Name: 1-(4-bromo-5-chlorothiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol Traditional Name: 1-(4-bromo-5-chloro-2-thienyl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol Formula: C19H23BrClNOS MolecularWeight: 428.81402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=CC(=C(S3)Cl)Br)O

Isomeric SMILES

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=CC(=C(S3)Cl)Br)O

InChI

InChI=1S/C19H23BrClNOS/c1-19(2,10-12-7-13-5-3-4-6-14(13)8-12)22-11-16(23)17-9-15(20)18(21)24-17/h3-6,9,12,16,22-23H,7-8,10-11H2,1-2H3