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

Systemtic Name: [azanyl-(3-methoxy-4-phenethyloxy-phenyl)methylidene]azanium Openeye Name: [amino-(3-methoxy-4-phenethyloxy-phenyl)methylene]ammonium CAS Name: [amino-(3-methoxy-4-phenethyloxyphenyl)methylidene]ammonium IUPAC Name: [amino-(3-methoxy-4-phenethyloxyphenyl)methylidene]azanium Traditional Name: [amino-(3-methoxy-4-phenethyloxy-phenyl)methylene]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=[NH2+])N)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=[NH2+])N)OCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-19-15-11-13(16(17)18)7-8-14(15)20-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H3,17,18)/p+1