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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-m-anisyl-methyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-5-15-14(17)11(2)16(3)10-12-7-6-8-13(9-12)18-4/h6-9,11H,5,10H2,1-4H3,(H,15,17)/p+1/t11-/m0/s1