3-(ethoxycarbonylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(ethoxycarbonylamino)propyl-dimethyl-azanium Openeye Name: 3-(ethoxycarbonylamino)propyl-dimethyl-ammonium CAS Name: 3-(ethoxycarbonylamino)propyl-dimethylammonium IUPAC Name: 3-(ethoxycarbonylamino)propyl-dimethylazanium Traditional Name: 3-(carbethoxyamino)propyl-dimethyl-ammonium Formula: C8H19N2O2+ MolecularWeight: 175.24866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCC[NH+](C)C

Isomeric SMILES

CCOC(=O)NCCC[NH+](C)C

InChI

InChI=1S/C8H18N2O2/c1-4-12-8(11)9-6-5-7-10(2)3/h4-7H2,1-3H3,(H,9,11)/p+1