[(1R)-1,3-bis(1H-benzimidazol-2-yl)propyl]azanium

Systemtic Name: [(1R)-1,3-bis(1H-benzimidazol-2-yl)propyl]azanium Openeye Name: [(1R)-1,3-bis(1H-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1R)-1,3-bis(1H-benzimidazol-2-yl)propyl]ammonium IUPAC Name: [(1R)-1,3-bis(1H-benzimidazol-2-yl)propyl]azanium Traditional Name: [(1R)-1,3-bis(1H-benzimidazol-2-yl)propyl]ammonium Formula: C17H18N5+ MolecularWeight: 292.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(C3=NC4=CC=CC=C4N3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC[C@H](C3=NC4=CC=CC=C4N3)[NH3+]

InChI

InChI=1S/C17H17N5/c18-11(17-21-14-7-3-4-8-15(14)22-17)9-10-16-19-12-5-1-2-6-13(12)20-16/h1-8,11H,9-10,18H2,(H,19,20)(H,21,22)/p+1/t11-/m1/s1