[(4-decoxycarbonylphenyl)amino]methylidene-pentyl-phenyl-azanium

Systemtic Name: [(4-decoxycarbonylphenyl)amino]methylidene-pentyl-phenyl-azanium Openeye Name: (4-decoxycarbonylanilino)methylene-pentyl-phenyl-ammonium CAS Name: [4-[decoxy(oxo)methyl]anilino]methylidene-pentyl-phenylammonium IUPAC Name: (4-decoxycarbonylanilino)methylidene-pentyl-phenylazanium Traditional Name: amyl-[(4-decoxycarbonylanilino)methylene]-phenyl-ammonium Formula: C29H43N2O2+ MolecularWeight: 451.66392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)C1=CC=C(C=C1)NC=[N+](CCCCC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCOC(=O)C1=CC=C(C=C1)NC=[N+](CCCCC)C2=CC=CC=C2

InChI

InChI=1S/C29H42N2O2/c1-3-5-7-8-9-10-11-16-24-33-29(32)26-19-21-27(22-20-26)30-25-31(23-15-6-4-2)28-17-13-12-14-18-28/h12-14,17-22,25H,3-11,15-16,23-24H2,1-2H3/p+1