[C-(4-ethoxynaphthalen-1-yl)carbonimidoyl]-dipentyl-azanium chloride

Systemtic Name: [C-(4-ethoxynaphthalen-1-yl)carbonimidoyl]-dipentyl-azanium chloride Openeye Name: (4-ethoxynaphthalene-1-carboximidoyl)-dipentyl-ammonium chloride CAS Name: [(4-ethoxy-1-naphthalenyl)-iminomethyl]-dipentylammonium chloride IUPAC Name: (4-ethoxynaphthalene-1-carboximidoyl)-dipentylazanium chloride Traditional Name: diamyl-(4-ethoxynaphthalene-1-carboximidoyl)ammonium chloride Formula: C23H35ClN2O MolecularWeight: 390.9898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O.ClH/c1-4-7-11-17-25(18-12-8-5-2)23(24)21-15-16-22(26-6-3)20-14-10-9-13-19(20)21;/h9-10,13-16,24H,4-8,11-12,17-18H2,1-3H3;1H