(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl]-methyl-ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-15(16-7-5-4-6-8-16)12-22-20(24)14-23(2)13-17-11-18(21)9-10-19(17)25-3/h4-11,15H,12-14H2,1-3H3,(H,22,24)/p+1/t15-/m1/s1