3-nitro-2-(1-piperidin-1-ylpropoxy)benzenecarboximidamide dihydrochloride

Systemtic Name: 3-nitro-2-(1-piperidin-1-ylpropoxy)benzenecarboximidamide dihydrochloride Openeye Name: 3-nitro-2-[1-(1-piperidyl)propoxy]benzamidine dihydrochloride CAS Name: 3-nitro-2-[1-(1-piperidinyl)propoxy]benzenecarboximidamide dihydrochloride IUPAC Name: 3-nitro-2-(1-piperidin-1-ylpropoxy)benzenecarboximidamide dihydrochloride Traditional Name: 3-nitro-2-(1-piperidinopropoxy)benzamidine dihydrochloride Formula: C15H24Cl2N4O3 MolecularWeight: 379.28206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)OC2=C(C=CC=C2[N+](=O)[O-])C(=N)N.Cl.Cl

Isomeric SMILES

CCC(N1CCCCC1)OC2=C(C=CC=C2[N+](=O)[O-])C(=N)N.Cl.Cl

InChI

InChI=1S/C15H22N4O3.2ClH/c1-2-13(18-9-4-3-5-10-18)22-14-11(15(16)17)7-6-8-12(14)19(20)21;;/h6-8,13H,2-5,9-10H2,1H3,(H3,16,17);2*1H