N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 2-cyanoguanidine

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 2-cyanoguanidine Openeye Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 2-cyanoguanidine CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 2-cyanoguanidine IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 2-cyanoguanidine Traditional Name: bis(2-aminoethyl)amine; 2-(chloromethyl)oxirane; 2-cyanoguanidine Formula: C9H22ClN7O MolecularWeight: 279.77028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CCl.C(CNCCN)N.C(#N)N=C(N)N

Isomeric SMILES

C1C(O1)CCl.C(CNCCN)N.C(#N)N=C(N)N

InChI

InChI=1S/C4H13N3.C3H5ClO.C2H4N4/c5-1-3-7-4-2-6;4-1-3-2-5-3;3-1-6-2(4)5/h7H,1-6H2;3H,1-2H2;(H4,4,5,6)