[3-[(3,4-dimethoxyphenyl)methylamino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3,4-dimethoxyphenyl)methylamino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[(3,4-dimethoxyphenyl)methylamino]-3-oxo-propyl]ammonium CAS Name: [3-[(3,4-dimethoxyphenyl)methylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[(3,4-dimethoxyphenyl)methylamino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-(veratrylamino)propyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-16-10-4-3-9(7-11(10)17-2)8-14-12(15)5-6-13/h3-4,7H,5-6,8,13H2,1-2H3,(H,14,15)/p+1