[4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]methylazanium

Systemtic Name: [4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]methylazanium Openeye Name: [4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]methylammonium CAS Name: [4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]methylammonium IUPAC Name: [4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]methylazanium Traditional Name: [4-(5,6-dimethyl-1H-benzimidazol-2-yl)benzyl]ammonium 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)C[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C16H17N3/c1-10-7-14-15(8-11(10)2)19-16(18-14)13-5-3-12(9-17)4-6-13/h3-8H,9,17H2,1-2H3,(H,18,19)/p+1