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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-6-16-15(18)12(3)17(4)10-13-9-11(2)7-8-14(13)19-5/h7-9,12H,6,10H2,1-5H3,(H,16,18)/p+1/t12-/m0/s1