[(1R)-1-(3-acetamidophenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(2-methoxyethyl)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+]CCOC

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(14-7-8-17-3)12-5-4-6-13(9-12)15-11(2)16/h4-6,9-10,14H,7-8H2,1-3H3,(H,15,16)/p+1/t10-/m1/s1