(2-chlorophenyl)methyl-[[(3R)-oxolan-3-yl]methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (2-chlorophenyl)methyl-[[(3R)-oxolan-3-yl]methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (2-chlorophenyl)methyl-(2-pyridylmethyl)-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[[(3R)-3-oxolanyl]methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (2-chlorophenyl)methyl-[[(3R)-oxolan-3-yl]methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (2-chlorobenzyl)-(2-pyridylmethyl)-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C[NH+](CC2=CC=CC=C2Cl)CC3=CC=CC=N3

Isomeric SMILES

C1COC[C@H]1C[NH+](CC2=CC=CC=C2Cl)CC3=CC=CC=N3

InChI

InChI=1S/C18H21ClN2O/c19-18-7-2-1-5-16(18)12-21(11-15-8-10-22-14-15)13-17-6-3-4-9-20-17/h1-7,9,15H,8,10-14H2/p+1/t15-/m1/s1