4-methyl-2-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol

Systemtic Name: 4-methyl-2-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol Openeye Name: 4-methyl-2-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol CAS Name: 4-methyl-2-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol IUPAC Name: 4-methyl-2-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol Traditional Name: 4-methyl-2-[[(3-methyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CNC2=[N+](C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CNC2=[N+](C3=CC=CC=C3N2)C

InChI

InChI=1S/C16H17N3O/c1-11-7-8-15(20)12(9-11)10-17-16-18-13-5-3-4-6-14(13)19(16)2/h3-9H,10H2,1-2H3,(H2,17,18,20)/p+1