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

Systemtic Name: [C-(4-pentoxynaphthalen-1-yl)carbonimidoyl]-dipentyl-azanium chloride Openeye Name: (4-pentoxynaphthalene-1-carboximidoyl)-dipentyl-ammonium chloride CAS Name: [imino-(4-pentoxy-1-naphthalenyl)methyl]-dipentylammonium chloride IUPAC Name: (4-pentoxynaphthalene-1-carboximidoyl)-dipentylazanium chloride Traditional Name: (4-amoxynaphthalene-1-carboximidoyl)-diamyl-ammonium chloride Formula: C26H41ClN2O MolecularWeight: 433.06954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O.ClH/c1-4-7-12-19-28(20-13-8-5-2)26(27)24-17-18-25(29-21-14-9-6-3)23-16-11-10-15-22(23)24;/h10-11,15-18,27H,4-9,12-14,19-21H2,1-3H3;1H