1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazol-1-ium-1-carboximidamide dihydrochloride

Systemtic Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazol-1-ium-1-carboximidamide dihydrochloride Openeye Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazol-1-ium-1-carboxamidine dihydrochloride CAS Name: 1-(2-methoxyethyl)-2-[[4-(3-pyrrolidinyloxy)phenoxy]methyl]-1-benzimidazol-1-iumcarboximidamide dihydrochloride IUPAC Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazol-1-ium-1-carboximidamide dihydrochloride Traditional Name: 1-(2-methoxyethyl)-2-[(4-pyrrolidin-3-yloxyphenoxy)methyl]benzimidazol-1-ium-1-carboxamidine dihydrochloride Formula: C22H30Cl2N5O3+ MolecularWeight: 483.4113

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Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1(C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC4CCNC4)C(=N)N.Cl.Cl

Isomeric SMILES

COCC[N+]1(C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC4CCNC4)C(=N)N.Cl.Cl

InChI

InChI=1S/C22H28N5O3.2ClH/c1-28-13-12-27(22(23)24)20-5-3-2-4-19(20)26-21(27)15-29-16-6-8-17(9-7-16)30-18-10-11-25-14-18;;/h2-9,18,25H,10-15H2,1H3,(H3,23,24);2*1H/q+1;;