1-phenylethyl(5-phenylpentan-2-yl)azanium chloride

Systemtic Name: 1-phenylethyl(5-phenylpentan-2-yl)azanium chloride Openeye Name: (1-methyl-4-phenyl-butyl)-(1-phenylethyl)ammonium chloride CAS Name: 1-phenylethyl(5-phenylpentan-2-yl)ammonium chloride IUPAC Name: 1-phenylethyl(5-phenylpentan-2-yl)azanium chloride Traditional Name: (1-methyl-4-phenyl-butyl)-(1-phenylethyl)ammonium chloride Formula: C19H26ClN MolecularWeight: 303.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)[NH2+]C(C)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC(CCCC1=CC=CC=C1)[NH2+]C(C)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C19H25N.ClH/c1-16(10-9-13-18-11-5-3-6-12-18)20-17(2)19-14-7-4-8-15-19;/h3-8,11-12,14-17,20H,9-10,13H2,1-2H3;1H