[4-[5-[ethyl(phenyl)amino]pentan-2-yl]phenyl]methyl-dimethyl-azanium chloride

Systemtic Name: [4-[5-[ethyl(phenyl)amino]pentan-2-yl]phenyl]methyl-dimethyl-azanium chloride Openeye Name: [4-[4-(N-ethylanilino)-1-methyl-butyl]phenyl]methyl-dimethyl-ammonium chloride CAS Name: [4-[5-(N-ethylanilino)pentan-2-yl]phenyl]methyl-dimethylammonium chloride IUPAC Name: [4-[5-(N-ethylanilino)pentan-2-yl]phenyl]methyl-dimethylazanium chloride Traditional Name: [4-[4-(N-ethylanilino)-1-methyl-butyl]benzyl]-dimethyl-ammonium chloride Formula: C22H33ClN2 MolecularWeight: 360.96382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(C)C1=CC=C(C=C1)C[NH+](C)C)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CCN(CCCC(C)C1=CC=C(C=C1)C[NH+](C)C)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C22H32N2.ClH/c1-5-24(22-11-7-6-8-12-22)17-9-10-19(2)21-15-13-20(14-16-21)18-23(3)4;/h6-8,11-16,19H,5,9-10,17-18H2,1-4H3;1H