1-[di(propan-2-yl)amino]-1-ethoxy-guanidine hydrochloride

Systemtic Name: 1-[di(propan-2-yl)amino]-1-ethoxy-guanidine hydrochloride Openeye Name: 1-(diisopropylamino)-1-ethoxy-guanidine hydrochloride CAS Name: 1-[di(propan-2-yl)amino]-1-ethoxyguanidine hydrochloride IUPAC Name: 1-[di(propan-2-yl)amino]-1-ethoxyguanidine hydrochloride Traditional Name: 1-(diisopropylamino)-1-ethoxy-guanidine hydrochloride Formula: C9H23ClN4O MolecularWeight: 238.75812

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C(=N)N)N(C(C)C)C(C)C.Cl

Isomeric SMILES

CCON(C(=N)N)N(C(C)C)C(C)C.Cl

InChI

InChI=1S/C9H22N4O.ClH/c1-6-14-13(9(10)11)12(7(2)3)8(4)5;/h7-8H,6H2,1-5H3,(H3,10,11);1H