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

Systemtic Name: [azanyl-[3-[(3,4-dimethoxyphenyl)methoxy]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(3,4-dimethoxyphenyl)methoxy]phenyl]methylene]ammonium CAS Name: [amino-[3-[(3,4-dimethoxyphenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(3,4-dimethoxyphenyl)methoxy]phenyl]methylidene]azanium Traditional Name: [amino-(3-veratryloxyphenyl)methylene]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)C(=[NH2+])N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)C(=[NH2+])N)OC

InChI

InChI=1S/C16H18N2O3/c1-19-14-7-6-11(8-15(14)20-2)10-21-13-5-3-4-12(9-13)16(17)18/h3-9H,10H2,1-2H3,(H3,17,18)/p+1