(6-phenylmethoxy-2H-indazol-3-yl)methylazanium

Systemtic Name: (6-phenylmethoxy-2H-indazol-3-yl)methylazanium Openeye Name: (6-benzyloxy-2H-indazol-3-yl)methylammonium CAS Name: (6-phenylmethoxy-2H-indazol-3-yl)methylammonium IUPAC Name: (6-phenylmethoxy-2H-indazol-3-yl)methylazanium Traditional Name: (6-benzoxy-2H-indazol-3-yl)methylammonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NNC(=C3C=C2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NNC(=C3C=C2)C[NH3+]

InChI

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