[(1R)-1-(3-acetamidophenyl)ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-methyl-ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8(12-3)10-5-4-6-11(7-10)13-9(2)14/h4-8,12H,1-3H3,(H,13,14)/p+1/t8-/m1/s1