(4-acetamidophenyl)methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: (4-acetamidophenyl)methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (4-acetamidophenyl)methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (4-acetamidobenzyl)-[2-(2-pyridyl)ethyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C16H19N3O/c1-13(20)19-16-7-5-14(6-8-16)12-17-11-9-15-4-2-3-10-18-15/h2-8,10,17H,9,11-12H2,1H3,(H,19,20)/p+1