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

Systemtic Name: [C-(4-methoxynaphthalen-1-yl)carbonimidoyl]-dipentyl-azanium chloride Openeye Name: (4-methoxynaphthalene-1-carboximidoyl)-dipentyl-ammonium chloride CAS Name: [imino-(4-methoxy-1-naphthalenyl)methyl]-dipentylammonium chloride IUPAC Name: (4-methoxynaphthalene-1-carboximidoyl)-dipentylazanium chloride Traditional Name: diamyl-(4-methoxynaphthalene-1-carboximidoyl)ammonium chloride Formula: C22H33ClN2O MolecularWeight: 376.96322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O.ClH/c1-4-6-10-16-24(17-11-7-5-2)22(23)20-14-15-21(25-3)19-13-9-8-12-18(19)20;/h8-9,12-15,23H,4-7,10-11,16-17H2,1-3H3;1H