[(1S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-(2-amino-2-oxoethoxy)phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-(2-amino-2-oxoethoxy)phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-(2-amino-2-keto-ethoxy)phenyl]propyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-2-10(12)8-3-5-9(6-4-8)15-7-11(13)14/h3-6,10H,2,7,12H2,1H3,(H2,13,14)/p+1/t10-/m0/s1