(E)-(4-dodecoxyphenyl)methylidene-oxidanyl-(phenylmethyl)azanium

Systemtic Name: (E)-(4-dodecoxyphenyl)methylidene-oxidanyl-(phenylmethyl)azanium Openeye Name: (E)-benzyl-[(4-dodecoxyphenyl)methylene]-hydroxy-ammonium CAS Name: (E)-(4-dodecoxyphenyl)methylidene-hydroxy-(phenylmethyl)ammonium IUPAC Name: (E)-benzyl-[(4-dodecoxyphenyl)methylidene]-hydroxyazanium Traditional Name: (E)-benzyl-hydroxy-(4-lauryloxybenzylidene)ammonium Formula: C26H38NO2+ MolecularWeight: 396.58542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=[N+](CC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C=[N+](\CC2=CC=CC=C2)/O

InChI

InChI=1S/C26H38NO2/c1-2-3-4-5-6-7-8-9-10-14-21-29-26-19-17-25(18-20-26)23-27(28)22-24-15-12-11-13-16-24/h11-13,15-20,23,28H,2-10,14,21-22H2,1H3/q+1/b27-23+