[(1R)-3-azanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-3-azanyl-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-3-amino-1-(3,4-dimethoxyphenyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-3-amino-1-(3,4-dimethoxyphenyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-3-amino-1-(3,4-dimethoxyphenyl)-3-oxopropyl]azanium Traditional Name: [(1R)-3-amino-1-(3,4-dimethoxyphenyl)-3-keto-propyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)N)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CC(=O)N)[NH3+])OC

InChI

InChI=1S/C11H16N2O3/c1-15-9-4-3-7(5-10(9)16-2)8(12)6-11(13)14/h3-5,8H,6,12H2,1-2H3,(H2,13,14)/p+1/t8-/m1/s1