2-(1-piperidin-1-ylpropoxy)quinoline-3-carboximidamide dihydrochloride

Systemtic Name: 2-(1-piperidin-1-ylpropoxy)quinoline-3-carboximidamide dihydrochloride Openeye Name: 2-[1-(1-piperidyl)propoxy]quinoline-3-carboxamidine dihydrochloride CAS Name: 2-[1-(1-piperidinyl)propoxy]-3-quinolinecarboximidamide dihydrochloride IUPAC Name: 2-(1-piperidin-1-ylpropoxy)quinoline-3-carboximidamide dihydrochloride Traditional Name: 2-(1-piperidinopropoxy)quinoline-3-carboxamidine dihydrochloride Formula: C18H26Cl2N4O MolecularWeight: 385.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)OC2=NC3=CC=CC=C3C=C2C(=N)N.Cl.Cl

Isomeric SMILES

CCC(N1CCCCC1)OC2=NC3=CC=CC=C3C=C2C(=N)N.Cl.Cl

InChI

InChI=1S/C18H24N4O.2ClH/c1-2-16(22-10-6-3-7-11-22)23-18-14(17(19)20)12-13-8-4-5-9-15(13)21-18;;/h4-5,8-9,12,16H,2-3,6-7,10-11H2,1H3,(H3,19,20);2*1H