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

Systemtic Name: [C-(4-heptoxynaphthalen-1-yl)carbonimidoyl]-dihexyl-azanium chloride Openeye Name: (4-heptoxynaphthalene-1-carboximidoyl)-dihexyl-ammonium chloride CAS Name: [(4-heptoxy-1-naphthalenyl)-iminomethyl]-dihexylammonium chloride IUPAC Name: (4-heptoxynaphthalene-1-carboximidoyl)-dihexylazanium chloride Traditional Name: (4-heptoxynaphthalene-1-carboximidoyl)-dihexyl-ammonium chloride Formula: C30H49ClN2O MolecularWeight: 489.17586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCCCCC)CCCCCC.[Cl-]

Isomeric SMILES

CCCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCCCCC)CCCCCC.[Cl-]

InChI

InChI=1S/C30H48N2O.ClH/c1-4-7-10-13-18-25-33-29-22-21-28(26-19-14-15-20-27(26)29)30(31)32(23-16-11-8-5-2)24-17-12-9-6-3;/h14-15,19-22,31H,4-13,16-18,23-25H2,1-3H3;1H