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

Systemtic Name: (4-ethoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxidanidyl-azanium Openeye Name: (4-ethoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxido-ammonium CAS Name: (4-ethoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxidoammonium IUPAC Name: (4-ethoxyphenyl)-[4-(2-methylbutyl)phenyl]imino-oxidoazanium Traditional Name: [4-(2-methylbutyl)phenyl]imino-oxido-p-phenetyl-ammonium Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-4-15(3)14-16-6-8-17(9-7-16)20-21(22)18-10-12-19(13-11-18)23-5-2/h6-13,15H,4-5,14H2,1-3H3