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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+](C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+](C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H21ClN2O2/c1-10(15(19)17-13-5-6-13)18(2)9-11-8-12(16)4-7-14(11)20-3/h4,7-8,10,13H,5-6,9H2,1-3H3,(H,17,19)/p+1/t10-/m1/s1