[(1S)-1-(3-acetamidophenyl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(3-hydroxypropyl)ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CCCO

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CCCO

InChI

InChI=1S/C13H20N2O2/c1-10(14-7-4-8-16)12-5-3-6-13(9-12)15-11(2)17/h3,5-6,9-10,14,16H,4,7-8H2,1-2H3,(H,15,17)/p+1/t10-/m0/s1