(4-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl]-methyl-ammonium Formula: C19H24ClN2O+ MolecularWeight: 331.85966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CNC(=O)C[NH+](C)CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O/c1-15(17-6-4-3-5-7-17)12-21-19(23)14-22(2)13-16-8-10-18(20)11-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,23)/p+1/t15-/m1/s1