dibutyl-[C-(4-pentoxynaphthalen-1-yl)carbonimidoyl]azanium chloride

Systemtic Name: dibutyl-[C-(4-pentoxynaphthalen-1-yl)carbonimidoyl]azanium chloride Openeye Name: dibutyl-(4-pentoxynaphthalene-1-carboximidoyl)ammonium chloride CAS Name: dibutyl-[imino-(4-pentoxy-1-naphthalenyl)methyl]ammonium chloride IUPAC Name: dibutyl-(4-pentoxynaphthalene-1-carboximidoyl)azanium chloride Traditional Name: (4-amoxynaphthalene-1-carboximidoyl)-dibutyl-ammonium chloride Formula: C24H37ClN2O MolecularWeight: 405.01638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCCC)CCCC.[Cl-]

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCCC)CCCC.[Cl-]

InChI

InChI=1S/C24H36N2O.ClH/c1-4-7-12-19-27-23-16-15-22(20-13-10-11-14-21(20)23)24(25)26(17-8-5-2)18-9-6-3;/h10-11,13-16,25H,4-9,12,17-19H2,1-3H3;1H