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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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