azanium N-[[4-[(4-methoxyphenyl)-methyl-amino]phenyl]methyl]-N-oxidanyl-nitrous amide

Systemtic Name: azanium N-[[4-[(4-methoxyphenyl)-methyl-amino]phenyl]methyl]-N-oxidanyl-nitrous amide Openeye Name: ammonium N-hydroxy-N-[[4-(4-methoxy-N-methyl-anilino)phenyl]methyl]nitrous amide CAS Name: ammonium N-hydroxy-N-[[4-(4-methoxy-N-methylanilino)phenyl]methyl]nitrous amide IUPAC Name: azanium N-hydroxy-N-[[4-(4-methoxy-N-methylanilino)phenyl]methyl]nitrous amide Traditional Name: ammonium N-hydroxy-N-[4-(4-methoxy-N-methyl-anilino)benzyl]nitrous amide Formula: C15H21N4O3+ MolecularWeight: 305.35224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)CN(N=O)O)C2=CC=C(C=C2)OC.[NH4+]

Isomeric SMILES

CN(C1=CC=C(C=C1)CN(N=O)O)C2=CC=C(C=C2)OC.[NH4+]

InChI

InChI=1S/C15H17N3O3.H3N/c1-17(14-7-9-15(21-2)10-8-14)13-5-3-12(4-6-13)11-18(20)16-19;/h3-10,20H,11H2,1-2H3;1H3/p+1