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

Systemtic Name: 1-(1-benzothiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]ethanol Openeye Name: 1-(benzothiophen-2-yl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol CAS Name: 1-(1-benzothiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol IUPAC Name: 1-(1-benzothiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol Traditional Name: 1-(benzothiophen-2-yl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol Formula: C23H27NOS MolecularWeight: 365.53158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=CC4=CC=CC=C4S3)O

Isomeric SMILES

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=CC4=CC=CC=C4S3)O

InChI

InChI=1S/C23H27NOS/c1-23(2,14-16-11-17-7-3-4-8-18(17)12-16)24-15-20(25)22-13-19-9-5-6-10-21(19)26-22/h3-10,13,16,20,24-25H,11-12,14-15H2,1-2H3