(2R)-2-azaniumyl-3-[4-[(2-chlorophenyl)methoxy]phenyl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[4-[(2-chlorophenyl)methoxy]phenyl]propanoate Openeye Name: (2R)-2-azaniumyl-3-[4-[(2-chlorophenyl)methoxy]phenyl]propanoate CAS Name: (2R)-2-ammonio-3-[4-[(2-chlorophenyl)methoxy]phenyl]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[4-[(2-chlorophenyl)methoxy]phenyl]propanoate Traditional Name: (2R)-2-ammonio-3-[4-(2-chlorobenzyl)oxyphenyl]propionate Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(C(=O)[O-])[NH3+])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C[C@H](C(=O)[O-])[NH3+])Cl

InChI

InChI=1S/C16H16ClNO3/c17-14-4-2-1-3-12(14)10-21-13-7-5-11(6-8-13)9-15(18)16(19)20/h1-8,15H,9-10,18H2,(H,19,20)/t15-/m1/s1