[C-(4-ethoxynaphthalen-1-yl)carbonimidoyl]-bis(3-methylbutyl)azanium chloride

Systemtic Name: [C-(4-ethoxynaphthalen-1-yl)carbonimidoyl]-bis(3-methylbutyl)azanium chloride Openeye Name: (4-ethoxynaphthalene-1-carboximidoyl)-diisopentyl-ammonium chloride CAS Name: [(4-ethoxy-1-naphthalenyl)-iminomethyl]-bis(3-methylbutyl)ammonium chloride IUPAC Name: (4-ethoxynaphthalene-1-carboximidoyl)-bis(3-methylbutyl)azanium chloride Traditional Name: (4-ethoxynaphthalene-1-carboximidoyl)-diisoamyl-ammonium chloride Formula: C23H35ClN2O MolecularWeight: 390.9898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCC(C)C)CCC(C)C.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCC(C)C)CCC(C)C.[Cl-]

InChI

InChI=1S/C23H34N2O.ClH/c1-6-26-22-12-11-21(19-9-7-8-10-20(19)22)23(24)25(15-13-17(2)3)16-14-18(4)5;/h7-12,17-18,24H,6,13-16H2,1-5H3;1H