2-methyl-N-propyl-prop-2-enimidate; trimethylazanium

Systemtic Name: 2-methyl-N-propyl-prop-2-enimidate; trimethylazanium Openeye Name: 2-methyl-N-propyl-prop-2-enimidate; trimethylammonium CAS Name: 2-methyl-N-propyl-2-propenimidate; trimethylammonium IUPAC Name: 2-methyl-N-propylprop-2-enimidate; trimethylazanium Traditional Name: 2-methyl-N-propyl-acrylimidate; trimethylammonium Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO.C3H9N/c1-4-5-8-7(9)6(2)3;1-4(2)3/h2,4-5H2,1,3H3,(H,8,9);1-3H3