[C-(4-ethoxynaphthalen-1-yl)carbonimidoyl]-bis(2-methylpropyl)azanium chloride

Systemtic Name: [C-(4-ethoxynaphthalen-1-yl)carbonimidoyl]-bis(2-methylpropyl)azanium chloride Openeye Name: (4-ethoxynaphthalene-1-carboximidoyl)-diisobutyl-ammonium chloride CAS Name: [(4-ethoxy-1-naphthalenyl)-iminomethyl]-bis(2-methylpropyl)ammonium chloride IUPAC Name: (4-ethoxynaphthalene-1-carboximidoyl)-bis(2-methylpropyl)azanium chloride Traditional Name: (4-ethoxynaphthalene-1-carboximidoyl)-diisobutyl-ammonium chloride Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O.ClH/c1-6-24-20-12-11-19(17-9-7-8-10-18(17)20)21(22)23(13-15(2)3)14-16(4)5;/h7-12,15-16,22H,6,13-14H2,1-5H3;1H