(4-ethoxyphenyl)-(4-hexadecoxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-ethoxyphenyl)-(4-hexadecoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-ethoxyphenyl)-(4-hexadecoxyphenyl)imino-oxido-ammonium CAS Name: (4-ethoxyphenyl)-(4-hexadecoxyphenyl)imino-oxidoammonium IUPAC Name: (4-ethoxyphenyl)-(4-hexadecoxyphenyl)imino-oxidoazanium Traditional Name: (4-cetyloxyphenyl)imino-oxido-p-phenetyl-ammonium Formula: C30H46N2O3 MolecularWeight: 482.69784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC)[O-]

InChI

InChI=1S/C30H46N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-26-35-30-22-18-27(19-23-30)31-32(33)28-20-24-29(25-21-28)34-4-2/h18-25H,3-17,26H2,1-2H3