ethyl(dimethyl)azanium; N-propylprop-2-enimidate

Systemtic Name: ethyl(dimethyl)azanium; N-propylprop-2-enimidate Openeye Name: ethyl(dimethyl)ammonium; N-propylprop-2-enimidate CAS Name: ethyl(dimethyl)ammonium; N-propyl-2-propenimidate IUPAC Name: ethyl(dimethyl)azanium; N-propylprop-2-enimidate Traditional Name: ethyl(dimethyl)ammonium; N-propylacrylimidate Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C=C)[O-].CC[NH+](C)C

Isomeric SMILES

CCCN=C(C=C)[O-].CC[NH+](C)C

InChI

InChI=1S/C6H11NO.C4H11N/c1-3-5-7-6(8)4-2;1-4-5(2)3/h4H,2-3,5H2,1H3,(H,7,8);4H2,1-3H3