(4-methoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxidanidyl-azanium

Systemtic Name: (4-methoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxidanidyl-azanium Openeye Name: (4-methoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxido-ammonium CAS Name: (4-methoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxidoammonium IUPAC Name: (4-methoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxidoazanium Traditional Name: (4-methoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxido-ammonium Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CCC(C)CC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OC)[O-]

InChI

InChI=1S/C18H22N2O2/c1-4-14(2)13-15-5-7-16(8-6-15)19-20(21)17-9-11-18(22-3)12-10-17/h5-12,14H,4,13H2,1-3H3