[(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C)[NH2+][C@@H](C)C2=CN=CC=C2

InChI

InChI=1S/C17H21N3O/c1-12(19-13(2)16-7-5-9-18-11-16)15-6-4-8-17(10-15)20-14(3)21/h4-13,19H,1-3H3,(H,20,21)/p+1/t12-,13+/m1/s1