[azanyl-(3-methoxy-4-phenylmethoxy-phenyl)methylidene]azanium

Systemtic Name: [azanyl-(3-methoxy-4-phenylmethoxy-phenyl)methylidene]azanium Openeye Name: [amino-(4-benzyloxy-3-methoxy-phenyl)methylene]ammonium CAS Name: [amino-(3-methoxy-4-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(3-methoxy-4-phenylmethoxyphenyl)methylidene]azanium Traditional Name: [amino-(4-benzoxy-3-methoxy-phenyl)methylene]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=[NH2+])N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=[NH2+])N)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-18-14-9-12(15(16)17)7-8-13(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H3,16,17)/p+1