(1-azanyl-1-phenyl-ethyl)-triethyl-azanium chloride

Systemtic Name: (1-azanyl-1-phenyl-ethyl)-triethyl-azanium chloride Openeye Name: (1-amino-1-phenyl-ethyl)-triethyl-ammonium chloride CAS Name: (1-amino-1-phenylethyl)-triethylammonium chloride IUPAC Name: (1-amino-1-phenylethyl)-triethylazanium chloride Traditional Name: (1-amino-1-phenyl-ethyl)-triethyl-ammonium chloride Formula: C14H25ClN2 MolecularWeight: 256.8147

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(C)(C1=CC=CC=C1)N.[Cl-]

Isomeric SMILES

CC[N+](CC)(CC)C(C)(C1=CC=CC=C1)N.[Cl-]

InChI

InChI=1S/C14H25N2.ClH/c1-5-16(6-2,7-3)14(4,15)13-11-9-8-10-12-13;/h8-12H,5-7,15H2,1-4H3;1H/q+1;/p-1