[(1S)-1-(3-acetamidophenyl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-11(15-6-8-19-9-7-17)13-4-3-5-14(10-13)16-12(2)18/h3-5,10-11,15,17H,6-9H2,1-2H3,(H,16,18)/p+1/t11-/m0/s1