[(S)-(4-acetamidophenyl)-pyridin-4-yl-methyl]azanium

Systemtic Name: [(S)-(4-acetamidophenyl)-pyridin-4-yl-methyl]azanium Openeye Name: [(S)-(4-acetamidophenyl)-(4-pyridyl)methyl]ammonium CAS Name: [(S)-(4-acetamidophenyl)-pyridin-4-ylmethyl]ammonium IUPAC Name: [(S)-(4-acetamidophenyl)-pyridin-4-ylmethyl]azanium Traditional Name: [(S)-(4-acetamidophenyl)-(4-pyridyl)methyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=CC=NC=C2)[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C2=CC=NC=C2)[NH3+]

InChI

InChI=1S/C14H15N3O/c1-10(18)17-13-4-2-11(3-5-13)14(15)12-6-8-16-9-7-12/h2-9,14H,15H2,1H3,(H,17,18)/p+1/t14-/m0/s1