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

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-pyridylmethyl)ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C16H19N3O/c1-12(18-11-16-7-3-4-9-17-16)14-6-5-8-15(10-14)19-13(2)20/h3-10,12,18H,11H2,1-2H3,(H,19,20)/p+1/t12-/m0/s1