N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]propanamide

Systemtic Name: N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]propanamide Openeye Name: N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]propanamide CAS Name: N-[1-methyl-2-(4-morpholin-4-iumylmethyl)-5-benzimidazolyl]propanamide IUPAC Name: N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]propanamide Traditional Name: N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]propionamide Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C[NH+]3CCOCC3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C[NH+]3CCOCC3)C

InChI

InChI=1S/C16H22N4O2/c1-3-16(21)17-12-4-5-14-13(10-12)18-15(19(14)2)11-20-6-8-22-9-7-20/h4-5,10H,3,6-9,11H2,1-2H3,(H,17,21)/p+1