[4-[(2R)-2-azaniumyl-3-methoxy-3-oxidanylidene-propyl]phenyl]azanium dichloride

Systemtic Name: [4-[(2R)-2-azaniumyl-3-methoxy-3-oxidanylidene-propyl]phenyl]azanium dichloride Openeye Name: [4-[(2R)-2-azaniumyl-3-methoxy-3-oxo-propyl]phenyl]ammonium dichloride CAS Name: [4-[(2R)-2-ammonio-3-methoxy-3-oxopropyl]phenyl]ammonium dichloride IUPAC Name: [4-[(2R)-2-azaniumyl-3-methoxy-3-oxopropyl]phenyl]azanium dichloride Traditional Name: [(1R)-1-(4-ammoniobenzyl)-2-keto-2-methoxy-ethyl]ammonium dichloride Formula: C10H16Cl2N2O2 MolecularWeight: 267.15224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=C(C=C1)[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C10H14N2O2.2ClH/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7;;/h2-5,9H,6,11-12H2,1H3;2*1H/t9-;;/m1../s1