[(2S)-4-(2-aminocarbonylphenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(2-aminocarbonylphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(2-carbamoylphenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2-carbamoylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2-carbamoylphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(2-carbamoylphenoxy)-1-methyl-propyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=CC=C1C(=O)N)[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-8(12)6-7-15-10-5-3-2-4-9(10)11(13)14/h2-5,8H,6-7,12H2,1H3,(H2,13,14)/p+1/t8-/m0/s1