4-(3,5,6-trimethyl-1H-benzimidazol-3-ium-2-yl)aniline

Systemtic Name: 4-(3,5,6-trimethyl-1H-benzimidazol-3-ium-2-yl)aniline Openeye Name: 4-(3,5,6-trimethyl-1H-benzimidazol-3-ium-2-yl)aniline CAS Name: 4-(3,5,6-trimethyl-1H-benzimidazol-3-ium-2-yl)aniline IUPAC Name: 4-(3,5,6-trimethyl-1H-benzimidazol-3-ium-2-yl)aniline Traditional Name: [4-(3,5,6-trimethyl-1H-benzimidazol-3-ium-2-yl)phenyl]amine Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C(N2)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C(N2)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C16H17N3/c1-10-8-14-15(9-11(10)2)19(3)16(18-14)12-4-6-13(17)7-5-12/h4-9H,1-3H3,(H2,17,18)/p+1