[azanyl-[2-[(2,6-dimethoxyphenoxy)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(2,6-dimethoxyphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[2-[(2,6-dimethoxyphenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[2-[(2,6-dimethoxyphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[(2,6-dimethoxyphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[2-[(2,6-dimethoxyphenoxy)methyl]phenyl]methylene]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2C(=[NH2+])N

InChI

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