(4-chloranyl-2-methoxy-5-methyl-phenyl)-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-chloranyl-2-methoxy-5-methyl-phenyl)-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (4-chloro-2-methoxy-5-methylphenyl)-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-chloro-2-methoxy-5-methylphenyl)-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C15H24ClN2O2+ MolecularWeight: 299.81626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)[NH2+]C1=C(C=C(C(=C1)C)Cl)OC

Isomeric SMILES

CCN(CC)C(=O)[C@H](C)[NH2+]C1=C(C=C(C(=C1)C)Cl)OC

InChI

InChI=1S/C15H23ClN2O2/c1-6-18(7-2)15(19)11(4)17-13-8-10(3)12(16)9-14(13)20-5/h8-9,11,17H,6-7H2,1-5H3/p+1/t11-/m0/s1