[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-21(13-16-6-3-2-4-7-16)14-18(22)20-11-10-15-8-5-9-17(19)12-15/h2-9,12H,10-11,13-14H2,1H3,(H,20,22)/p+1