aziridin-1-ium; N-methylethanenitrilium

Systemtic Name: aziridin-1-ium; N-methylethanenitrilium Openeye Name: aziridin-1-ium; N-methylacetonitrilium CAS Name: aziridin-1-ium; N-methylacetonitrilium IUPAC Name: aziridin-1-ium; N-methylacetonitrilium Traditional Name: ethylenimin-1-ium; N-methylacetonitrilium Formula: C5H12N2+2 MolecularWeight: 100.16218

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Descriptors Computed from Structure

Canonical SMILES:

CC#[N+]C.C1C[NH2+]1

Isomeric SMILES

CC#[N+]C.C1C[NH2+]1

InChI

InChI=1S/C3H6N.C2H5N/c1-3-4-2;1-2-3-1/h1-2H3;3H,1-2H2/q+1;/p+1