azetidin-1-ium; N-ethylethanenitrilium

Systemtic Name: azetidin-1-ium; N-ethylethanenitrilium Openeye Name: azetidin-1-ium; N-ethylacetonitrilium CAS Name: azetidin-1-ium; N-ethylacetonitrilium IUPAC Name: azetidin-1-ium; N-ethylacetonitrilium Traditional Name: azetidin-1-ium; N-ethylacetonitrilium Formula: C7H16N2+2 MolecularWeight: 128.21534

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]#CC.C1C[NH2+]C1

Isomeric SMILES

CC[N+]#CC.C1C[NH2+]C1

InChI

InChI=1S/C4H8N.C3H7N/c1-3-5-4-2;1-2-4-3-1/h3H2,1-2H3;4H,1-3H2/q+1;/p+1