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

Systemtic Name: [3-[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium Openeye Name: [3-[(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxyphenyl]methylammonium IUPAC Name: [3-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxyphenyl]methylazanium Traditional Name: [3-[(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethoxy]benzyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)OC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-9(13(16)15-11-5-6-11)17-12-4-2-3-10(7-12)8-14/h2-4,7,9,11H,5-6,8,14H2,1H3,(H,15,16)/p+1/t9-/m0/s1