1-[[1-(4-chloranylphenoxy)-2-methyl-propan-2-yl]amino]-3-imidazol-1-yl-propan-2-ol

Systemtic Name: 1-[[1-(4-chloranylphenoxy)-2-methyl-propan-2-yl]amino]-3-imidazol-1-yl-propan-2-ol Openeye Name: 1-[[2-(4-chlorophenoxy)-1,1-dimethyl-ethyl]amino]-3-imidazol-1-yl-propan-2-ol CAS Name: 1-[[1-(4-chlorophenoxy)-2-methylpropan-2-yl]amino]-3-(1-imidazolyl)-2-propanol IUPAC Name: 1-[[1-(4-chlorophenoxy)-2-methylpropan-2-yl]amino]-3-imidazol-1-ylpropan-2-ol Traditional Name: 1-[[2-(4-chlorophenoxy)-1,1-dimethyl-ethyl]amino]-3-imidazol-1-yl-propan-2-ol Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)Cl)NCC(CN2C=CN=C2)O

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)Cl)NCC(CN2C=CN=C2)O

InChI

InChI=1S/C16H22ClN3O2/c1-16(2,11-22-15-5-3-13(17)4-6-15)19-9-14(21)10-20-8-7-18-12-20/h3-8,12,14,19,21H,9-11H2,1-2H3