2-[[2-(4-chlorophenyl)-1-oxidanyl-propan-2-yl]-(1-phenylethoxy)amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[2-(4-chlorophenyl)-1-oxidanyl-propan-2-yl]-(1-phenylethoxy)amino]-2-methyl-propan-1-ol Openeye Name: 2-[[1-(4-chlorophenyl)-2-hydroxy-1-methyl-ethyl]-(1-phenylethoxy)amino]-2-methyl-propan-1-ol CAS Name: 2-[[2-(4-chlorophenyl)-1-hydroxypropan-2-yl]-(1-phenylethoxy)amino]-2-methyl-1-propanol IUPAC Name: 2-[[2-(4-chlorophenyl)-1-hydroxypropan-2-yl]-(1-phenylethoxy)amino]-2-methylpropan-1-ol Traditional Name: 2-[[1-(4-chlorophenyl)-2-hydroxy-1-methyl-ethyl]-(1-phenylethoxy)amino]-2-methyl-propan-1-ol Formula: C21H28ClNO3 MolecularWeight: 377.90492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON(C(C)(C)CO)C(C)(CO)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)ON(C(C)(C)CO)C(C)(CO)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H28ClNO3/c1-16(17-8-6-5-7-9-17)26-23(20(2,3)14-24)21(4,15-25)18-10-12-19(22)13-11-18/h5-13,16,24-25H,14-15H2,1-4H3