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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C14H22ClN2O2+ MolecularWeight: 285.78968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-5-16-14(18)10(2)17(3)9-11-8-12(15)6-7-13(11)19-4/h6-8,10H,5,9H2,1-4H3,(H,16,18)/p+1/t10-/m0/s1