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

Systemtic Name: (3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (3-chloro-5-ethoxy-4-methoxy-phenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3-chloro-5-ethoxy-4-methoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (3-chloro-5-ethoxy-4-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (3-chloro-5-ethoxy-4-methoxy-benzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H23ClNO3+ MolecularWeight: 300.80102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC2CCCO2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C[C@H]2CCCO2)Cl)OC

InChI

InChI=1S/C15H22ClNO3/c1-3-19-14-8-11(7-13(16)15(14)18-2)9-17-10-12-5-4-6-20-12/h7-8,12,17H,3-6,9-10H2,1-2H3/p+1/t12-/m1/s1