4-propoxy-N'-(1-pyrrolidin-2-ylethyl)benzenecarboximidamide dihydrochloride

Systemtic Name: 4-propoxy-N'-(1-pyrrolidin-2-ylethyl)benzenecarboximidamide dihydrochloride Openeye Name: 4-propoxy-N'-(1-pyrrolidin-2-ylethyl)benzamidine dihydrochloride CAS Name: 4-propoxy-N'-[1-(2-pyrrolidinyl)ethyl]benzenecarboximidamide dihydrochloride IUPAC Name: 4-propoxy-N'-(1-pyrrolidin-2-ylethyl)benzenecarboximidamide dihydrochloride Traditional Name: 4-propoxy-N'-(1-pyrrolidin-2-ylethyl)benzamidine dihydrochloride Formula: C16H27Cl2N3O MolecularWeight: 348.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NC(C)C2CCCN2)N.Cl.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=NC(C)C2CCCN2)N.Cl.Cl

InChI

InChI=1S/C16H25N3O.2ClH/c1-3-11-20-14-8-6-13(7-9-14)16(17)19-12(2)15-5-4-10-18-15;;/h6-9,12,15,18H,3-5,10-11H2,1-2H3,(H2,17,19);2*1H