[3-azaniumyl-2-(3-methoxyphenyl)propyl]azanium dichloride

Systemtic Name: [3-azaniumyl-2-(3-methoxyphenyl)propyl]azanium dichloride Openeye Name: [3-azaniumyl-2-(3-methoxyphenyl)propyl]ammonium dichloride CAS Name: [3-ammonio-2-(3-methoxyphenyl)propyl]ammonium dichloride IUPAC Name: [3-azaniumyl-2-(3-methoxyphenyl)propyl]azanium dichloride Traditional Name: [3-ammonio-2-(3-methoxyphenyl)propyl]ammonium dichloride Formula: C10H18Cl2N2O MolecularWeight: 253.16872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C[NH3+])C[NH3+].[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)C(C[NH3+])C[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C10H16N2O.2ClH/c1-13-10-4-2-3-8(5-10)9(6-11)7-12;;/h2-5,9H,6-7,11-12H2,1H3;2*1H