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

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclohexyl-azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclohexyl-ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclohexylammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclohexylazanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-cyclohexyl-ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]C2CCCCC2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]C2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-12(17-15-8-4-3-5-9-15)14-7-6-10-16(11-14)18-13(2)19/h6-7,10-12,15,17H,3-5,8-9H2,1-2H3,(H,18,19)/p+1/t12-/m0/s1