bis(prop-2-enyl)azanium; N,N-bis(prop-2-enyl)carbamate

Systemtic Name: bis(prop-2-enyl)azanium; N,N-bis(prop-2-enyl)carbamate Openeye Name: diallylammonium; N,N-diallylcarbamate CAS Name: bis(prop-2-enyl)ammonium; N,N-bis(prop-2-enyl)carbamate IUPAC Name: bis(prop-2-enyl)azanium; N,N-bis(prop-2-enyl)carbamate Traditional Name: diallylammonium; N,N-diallylcarbamate Formula: C13H22N2O2 MolecularWeight: 238.32598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC=C.C=CCN(CC=C)C(=O)[O-]

Isomeric SMILES

C=CC[NH2+]CC=C.C=CCN(CC=C)C(=O)[O-]

InChI

InChI=1S/C7H11NO2.C6H11N/c1-3-5-8(6-4-2)7(9)10;1-3-5-7-6-4-2/h3-4H,1-2,5-6H2,(H,9,10);3-4,7H,1-2,5-6H2