[C-(4-heptoxynaphthalen-1-yl)carbonimidoyl]-dioctyl-azanium chloride

Systemtic Name: [C-(4-heptoxynaphthalen-1-yl)carbonimidoyl]-dioctyl-azanium chloride Openeye Name: (4-heptoxynaphthalene-1-carboximidoyl)-dioctyl-ammonium chloride CAS Name: [(4-heptoxy-1-naphthalenyl)-iminomethyl]-dioctylammonium chloride IUPAC Name: (4-heptoxynaphthalene-1-carboximidoyl)-dioctylazanium chloride Traditional Name: (4-heptoxynaphthalene-1-carboximidoyl)-dioctyl-ammonium chloride Formula: C34H57ClN2O MolecularWeight: 545.28218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[NH+](CCCCCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OCCCCCCC.[Cl-]

Isomeric SMILES

CCCCCCCC[NH+](CCCCCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OCCCCCCC.[Cl-]

InChI

InChI=1S/C34H56N2O.ClH/c1-4-7-10-13-15-20-27-36(28-21-16-14-11-8-5-2)34(35)32-25-26-33(31-24-19-18-23-30(31)32)37-29-22-17-12-9-6-3;/h18-19,23-26,35H,4-17,20-22,27-29H2,1-3H3;1H