(2R)-2-azaniumyl-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-[4-[(4-chlorophenyl)methoxy]phenyl]ethanoate Openeye Name: (2R)-2-azaniumyl-2-[4-[(4-chlorophenyl)methoxy]phenyl]acetate CAS Name: (2R)-2-ammonio-2-[4-[(4-chlorophenyl)methoxy]phenyl]acetate IUPAC Name: (2R)-2-azaniumyl-2-[4-[(4-chlorophenyl)methoxy]phenyl]acetate Traditional Name: (2R)-2-ammonio-2-[4-(4-chlorobenzyl)oxyphenyl]acetate Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C(C(=O)[O-])[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)[C@H](C(=O)[O-])[NH3+])Cl

InChI

InChI=1S/C15H14ClNO3/c16-12-5-1-10(2-6-12)9-20-13-7-3-11(4-8-13)14(17)15(18)19/h1-8,14H,9,17H2,(H,18,19)/t14-/m1/s1