N-[3-(1H-imidazol-2-yl)propyl]-1-(4-methoxyphenoxy)-2-methyl-propan-2-amine hydrate dihydrochloride

Systemtic Name: N-[3-(1H-imidazol-2-yl)propyl]-1-(4-methoxyphenoxy)-2-methyl-propan-2-amine hydrate dihydrochloride Openeye Name: N-[3-(1H-imidazol-2-yl)propyl]-1-(4-methoxyphenoxy)-2-methyl-propan-2-amine hydrate dihydrochloride CAS Name: N-[3-(1H-imidazol-2-yl)propyl]-1-(4-methoxyphenoxy)-2-methyl-2-propanamine hydrate dihydrochloride IUPAC Name: N-[3-(1H-imidazol-2-yl)propyl]-1-(4-methoxyphenoxy)-2-methylpropan-2-amine hydrate dihydrochloride Traditional Name: 3-(1H-imidazol-2-yl)propyl-[2-(4-methoxyphenoxy)-1,1-dimethyl-ethyl]amine hydrate dihydrochloride Formula: C17H29Cl2N3O3 MolecularWeight: 394.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)OC)NCCCC2=NC=CN2.O.Cl.Cl

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)OC)NCCCC2=NC=CN2.O.Cl.Cl

InChI

InChI=1S/C17H25N3O2.2ClH.H2O/c1-17(2,20-10-4-5-16-18-11-12-19-16)13-22-15-8-6-14(21-3)7-9-15;;;/h6-9,11-12,20H,4-5,10,13H2,1-3H3,(H,18,19);2*1H;1H2