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(6-phenylmethoxy-1H-benzimidazol-2-yl)methylazanium

(6-phenylmethoxy-1H-benzimidazol-2-yl)methylazanium

Systemtic Name:(6-phenylmethoxy-1H-benzimidazol-2-yl)methylazanium
Openeye Name:(6-benzyloxy-1H-benzimidazol-2-yl)methylammonium
CAS Name:(6-phenylmethoxy-1H-benzimidazol-2-yl)methylammonium
IUPAC Name:(6-phenylmethoxy-1H-benzimidazol-2-yl)methylazanium
Traditional Name:(6-benzoxy-1H-benzimidazol-2-yl)methylammonium
Formula: C15H16N3O+
MolecularWeight: 254.30704
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(N3)C[NH3+]


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(N3)C[NH3+]


InChI

InChI=1S/C15H15N3O/c16-9-15-17-13-7-6-12(8-14(13)18-15)19-10-11-4-2-1-3-5-11/h1-8H,9-10,16H2,(H,17,18)/p+1


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