2-methylbutan-2-ylazanium; prop-2-enimidate

Systemtic Name: 2-methylbutan-2-ylazanium; prop-2-enimidate Openeye Name: 1,1-dimethylpropylammonium; prop-2-enimidate CAS Name: 2-methylbutan-2-ylammonium; 2-propenimidate IUPAC Name: 2-methylbutan-2-ylazanium; prop-2-enimidate Traditional Name: acrylimidate; tert-amylammonium Formula: C8H18N2O MolecularWeight: 158.24132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH3+].C=CC(=N)[O-]

Isomeric SMILES

CCC(C)(C)[NH3+].C=CC(=N)[O-]

InChI

InChI=1S/C5H13N.C3H5NO/c1-4-5(2,3)6;1-2-3(4)5/h4,6H2,1-3H3;2H,1H2,(H2,4,5)