[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-p-anisyl-ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH2+]CC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)[C@H](C)[NH2+]CC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H20N2O2/c1-4-14-13(16)10(2)15-9-11-5-7-12(17-3)8-6-11/h5-8,10,15H,4,9H2,1-3H3,(H,14,16)/p+1/t10-/m0/s1