[azanyl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]methylene]ammonium CAS Name: [amino-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]phenyl]methylene]ammonium Formula: C17H19N4+ MolecularWeight: 279.35956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=C(C=C3)C(=[NH2+])N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=C(C=C3)C(=[NH2+])N

InChI

InChI=1S/C17H18N4/c1-11-7-15-16(8-12(11)2)21(10-20-15)9-13-3-5-14(6-4-13)17(18)19/h3-8,10H,9H2,1-2H3,(H3,18,19)/p+1