2-methoxy-6-[[[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]amino]methyl]phenol

Systemtic Name: 2-methoxy-6-[[[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]amino]methyl]phenol Openeye Name: 2-methoxy-6-[[[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]amino]methyl]phenol CAS Name: 2-methoxy-6-[[[1-methyl-2-(1-piperidin-1-iumylmethyl)-5-benzimidazolyl]amino]methyl]phenol IUPAC Name: 2-methoxy-6-[[[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]amino]methyl]phenol Traditional Name: 2-methoxy-6-[[[1-methyl-2-(piperidin-1-ium-1-ylmethyl)benzimidazol-5-yl]amino]methyl]phenol Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NCC3=C(C(=CC=C3)OC)O)N=C1C[NH+]4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NCC3=C(C(=CC=C3)OC)O)N=C1C[NH+]4CCCCC4

InChI

InChI=1S/C22H28N4O2/c1-25-19-10-9-17(23-14-16-7-6-8-20(28-2)22(16)27)13-18(19)24-21(25)15-26-11-4-3-5-12-26/h6-10,13,23,27H,3-5,11-12,14-15H2,1-2H3/p+1