2-(2-chloranylphenoxy)ethyl-methyl-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 2-(2-chloranylphenoxy)ethyl-methyl-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2-(2-chlorophenoxy)ethyl-methyl-[(1S)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl]ammonium CAS Name: 2-(2-chlorophenoxy)ethyl-methyl-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: 2-(2-chlorophenoxy)ethyl-methyl-[(2S)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: 2-(2-chlorophenoxy)ethyl-[(1S)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl]-methyl-ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)[NH+](C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)[NH+](C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O2/c1-15-8-10-17(11-9-15)14-22-20(24)16(2)23(3)12-13-25-19-7-5-4-6-18(19)21/h4-11,16H,12-14H2,1-3H3,(H,22,24)/p+1/t16-/m0/s1