[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [3-chloro-5-methoxy-4-(3-pyridylmethoxy)benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CC2CCCO2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C[C@H]2CCCO2)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C19H23ClN2O3/c1-23-18-9-15(11-22-12-16-5-3-7-24-16)8-17(20)19(18)25-13-14-4-2-6-21-10-14/h2,4,6,8-10,16,22H,3,5,7,11-13H2,1H3/p+1/t16-/m1/s1