[(1S)-2-[(4-methoxyphenyl)carbonylamino]-1-pyridin-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-methoxyphenyl)carbonylamino]-1-pyridin-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-methoxybenzoyl)amino]-1-(3-pyridyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-(3-pyridinyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-methoxybenzoyl)amino]-1-pyridin-3-ylethyl]-dimethylazanium Traditional Name: dimethyl-[(1S)-2-(p-anisoylamino)-1-(3-pyridyl)ethyl]ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)OC)C2=CN=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)OC)C2=CN=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-20(2)16(14-5-4-10-18-11-14)12-19-17(21)13-6-8-15(22-3)9-7-13/h4-11,16H,12H2,1-3H3,(H,19,21)/p+1/t16-/m1/s1