[(1S)-1-(3-acetamidophenyl)ethyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(4-pyridylmethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(4-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=NC=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC=NC=C2

InChI

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