[[2-(1-azanylpropoxy)-2-oxidanylidene-ethyl]amino]-dimethyl-azanium

Systemtic Name: [[2-(1-azanylpropoxy)-2-oxidanylidene-ethyl]amino]-dimethyl-azanium Openeye Name: [[2-(1-aminopropoxy)-2-oxo-ethyl]amino]-dimethyl-ammonium CAS Name: [[2-(1-aminopropoxy)-2-oxoethyl]amino]-dimethylammonium IUPAC Name: [[2-(1-aminopropoxy)-2-oxoethyl]amino]-dimethylazanium Traditional Name: [[2-(1-aminopropoxy)-2-keto-ethyl]amino]-dimethyl-ammonium Formula: C7H18N3O2+ MolecularWeight: 176.23672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC(=O)CN[NH+](C)C

Isomeric SMILES

CCC(N)OC(=O)CN[NH+](C)C

InChI

InChI=1S/C7H17N3O2/c1-4-6(8)12-7(11)5-9-10(2)3/h6,9H,4-5,8H2,1-3H3/p+1