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

Systemtic Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-1-(1-methylbenzimidazol-2-yl)ethanol Openeye Name: 2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]-1-(1-methylbenzimidazol-2-yl)ethanol CAS Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-1-(1-methyl-2-benzimidazolyl)ethanol IUPAC Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-1-(1-methylbenzimidazol-2-yl)ethanol Traditional Name: 2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]-1-(1-methylbenzimidazol-2-yl)ethanol Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=NC4=CC=CC=C4N3C)O

Isomeric SMILES

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=NC4=CC=CC=C4N3C)O

InChI

InChI=1S/C23H29N3O/c1-23(2,14-16-12-17-8-4-5-9-18(17)13-16)24-15-21(27)22-25-19-10-6-7-11-20(19)26(22)3/h4-11,16,21,24,27H,12-15H2,1-3H3