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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O2/c1-10(2)17-15(19)11(3)18(4)9-12-8-13(16)6-7-14(12)20-5/h6-8,10-11H,9H2,1-5H3,(H,17,19)/p+1/t11-/m0/s1