dimethylamino-(1-formamidopropyl)-dimethyl-azanium

Systemtic Name: dimethylamino-(1-formamidopropyl)-dimethyl-azanium Openeye Name: dimethylamino-(1-formamidopropyl)-dimethyl-ammonium CAS Name: dimethylamino-(1-formamidopropyl)-dimethylammonium IUPAC Name: dimethylamino-(1-formamidopropyl)-dimethylazanium Traditional Name: dimethylamino-(1-formamidopropyl)-dimethyl-ammonium Formula: C8H20N3O+ MolecularWeight: 174.2639

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC=O)[N+](C)(C)N(C)C

Isomeric SMILES

CCC(NC=O)[N+](C)(C)N(C)C

InChI

InChI=1S/C8H19N3O/c1-6-8(9-7-12)11(4,5)10(2)3/h7-8H,6H2,1-5H3/p+1