[azanyl-[3-(benzimidazol-1-ylmethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(benzimidazol-1-ylmethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(benzimidazol-1-ylmethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(1-benzimidazolylmethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(benzimidazol-1-ylmethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(benzimidazol-1-ylmethyl)phenyl]methylene]ammonium Formula: C15H15N4+ MolecularWeight: 251.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC3=CC=CC(=C3)C(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC3=CC=CC(=C3)C(=[NH2+])N

InChI

InChI=1S/C15H14N4/c16-15(17)12-5-3-4-11(8-12)9-19-10-18-13-6-1-2-7-14(13)19/h1-8,10H,9H2,(H3,16,17)/p+1