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

Systemtic Name: [C-(4-heptoxynaphthalen-1-yl)carbonimidoyl]-diheptyl-azanium chloride Openeye Name: (4-heptoxynaphthalene-1-carboximidoyl)-diheptyl-ammonium chloride CAS Name: [(4-heptoxy-1-naphthalenyl)-iminomethyl]-diheptylammonium chloride IUPAC Name: (4-heptoxynaphthalene-1-carboximidoyl)-diheptylazanium chloride Traditional Name: (4-heptoxynaphthalene-1-carboximidoyl)-diheptyl-ammonium chloride Formula: C32H53ClN2O MolecularWeight: 517.22902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H52N2O.ClH/c1-4-7-10-13-18-25-34(26-19-14-11-8-5-2)32(33)30-23-24-31(29-22-17-16-21-28(29)30)35-27-20-15-12-9-6-3;/h16-17,21-24,33H,4-15,18-20,25-27H2,1-3H3;1H