[(1S)-1-[2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxyphenyl]propyl]azanium

Systemtic Name: [(1S)-1-[2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxyphenyl]propyl]azanium Openeye Name: [(1S)-1-[2-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-[(2R)-1-amino-1-oxopropan-2-yl]oxyphenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-[(2R)-1-amino-1-oxopropan-2-yl]oxyphenyl]propyl]azanium Traditional Name: [(1S)-1-[2-[(1R)-2-amino-2-keto-1-methyl-ethoxy]phenyl]propyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)N)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O[C@H](C)C(=O)N)[NH3+]

InChI

InChI=1S/C12H18N2O2/c1-3-10(13)9-6-4-5-7-11(9)16-8(2)12(14)15/h4-8,10H,3,13H2,1-2H3,(H2,14,15)/p+1/t8-,10+/m1/s1