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

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-chloro-4-methoxy-phenyl)-[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (3-chloro-4-methoxyphenyl)-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3-chloro-4-methoxyphenyl)-[(2S)-1-(diethylamino)-1-oxopropan-2-yl]azanium Traditional Name: (3-chloro-4-methoxy-phenyl)-[(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C14H22ClN2O2+ MolecularWeight: 285.78968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-5-17(6-2)14(18)10(3)16-11-7-8-13(19-4)12(15)9-11/h7-10,16H,5-6H2,1-4H3/p+1/t10-/m0/s1