[3-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium

Systemtic Name: [3-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium Openeye Name: [3-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxyphenyl]methylammonium IUPAC Name: [3-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]oxyphenyl]methylazanium Traditional Name: [3-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethoxy]benzyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C12H18N2O2/c1-3-14-12(15)9(2)16-11-6-4-5-10(7-11)8-13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1