(4-heptanoyloxyphenyl)imino-oxidanidyl-(4-propylphenyl)azanium

Systemtic Name: (4-heptanoyloxyphenyl)imino-oxidanidyl-(4-propylphenyl)azanium Openeye Name: (4-heptanoyloxyphenyl)imino-oxido-(4-propylphenyl)ammonium CAS Name: oxido-[4-(1-oxoheptoxy)phenyl]imino-(4-propylphenyl)ammonium IUPAC Name: (4-heptanoyloxyphenyl)imino-oxido-(4-propylphenyl)azanium Traditional Name: (4-enanthyloxyphenyl)imino-oxido-(4-propylphenyl)ammonium Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCC)[O-]

Isomeric SMILES

CCCCCCC(=O)OC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCC)[O-]

InChI

InChI=1S/C22H28N2O3/c1-3-5-6-7-9-22(25)27-21-16-12-19(13-17-21)23-24(26)20-14-10-18(8-4-2)11-15-20/h10-17H,3-9H2,1-2H3