(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(1S)-2-keto-1-methyl-2-(m-toluidino)ethyl]-methyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)[NH+](C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)[NH+](C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O2/c1-13-6-5-7-17(10-13)21-19(23)14(2)22(3)12-15-11-16(20)8-9-18(15)24-4/h5-11,14H,12H2,1-4H3,(H,21,23)/p+1/t14-/m0/s1