[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)CC2CNC3=CC=CC=C3O2

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)C[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C17H21N3O/c1-20(11-9-14-6-4-5-10-18-14)13-15-12-19-16-7-2-3-8-17(16)21-15/h2-8,10,15,19H,9,11-13H2,1H3/p+1/t15-/m1/s1