N-propylprop-2-enimidate; trimethylazanium

Systemtic Name: N-propylprop-2-enimidate; trimethylazanium Openeye Name: N-propylprop-2-enimidate; trimethylammonium CAS Name: N-propyl-2-propenimidate; trimethylammonium IUPAC Name: N-propylprop-2-enimidate; trimethylazanium Traditional Name: N-propylacrylimidate; trimethylammonium Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO.C3H9N/c1-3-5-7-6(8)4-2;1-4(2)3/h4H,2-3,5H2,1H3,(H,7,8);1-3H3