[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C20H25ClNO3+ MolecularWeight: 362.8704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C[NH2+]CC3CCCO3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C20H24ClNO3/c1-23-19-10-4-7-15(12-22-13-17-8-5-11-24-17)20(19)25-14-16-6-2-3-9-18(16)21/h2-4,6-7,9-10,17,22H,5,8,11-14H2,1H3/p+1/t17-/m1/s1