(2,3-dimethoxyphenyl)methyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-methyl-o-veratryl-ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-6-16-15(18)11(2)17(3)10-12-8-7-9-13(19-4)14(12)20-5/h7-9,11H,6,10H2,1-5H3,(H,16,18)/p+1/t11-/m0/s1