carbamimidoylazanium; propane-1,2-diamine; ethanoate

Systemtic Name: carbamimidoylazanium; propane-1,2-diamine; ethanoate Openeye Name: carbamimidoylammonium; propane-1,2-diamine; acetate CAS Name: carbamimidoylammonium; propane-1,2-diamine; acetate IUPAC Name: carbamimidoylazanium; propane-1,2-diamine; acetate Traditional Name: amidinoammonium; (2-amino-1-methyl-ethyl)amine; acetate Formula: C6H19N5O2 MolecularWeight: 193.24736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H10N2.C2H4O2.CH5N3/c1-3(5)2-4;1-2(3)4;2-1(3)4/h3H,2,4-5H2,1H3;1H3,(H,3,4);(H5,2,3,4)