1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylmethoxy-propan-2-ol dichloride

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylmethoxy-propan-2-ol dichloride Openeye Name: 1-benzyloxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol dichloride CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-phenylmethoxy-2-propanol dichloride IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylmethoxypropan-2-ol dichloride Traditional Name: 1-benzoxy-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol dichloride Formula: C21H28Cl2N2O3-2 MolecularWeight: 427.36462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COCC3=CC=CC=C3)O.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COCC3=CC=CC=C3)O.[Cl-].[Cl-]

InChI

InChI=1S/C21H28N2O3.2ClH/c1-25-21-10-6-5-9-20(21)23-13-11-22(12-14-23)15-19(24)17-26-16-18-7-3-2-4-8-18;;/h2-10,19,24H,11-17H2,1H3;2*1H/p-2