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

Systemtic Name: (2R)-2-azaniumyl-2-[3-[(4-methylphenyl)methoxy]phenyl]propanoate Openeye Name: (2R)-2-azaniumyl-2-[3-(p-tolylmethoxy)phenyl]propanoate CAS Name: (2R)-2-ammonio-2-[3-[(4-methylphenyl)methoxy]phenyl]propanoate IUPAC Name: (2R)-2-azaniumyl-2-[3-[(4-methylphenyl)methoxy]phenyl]propanoate Traditional Name: (2R)-2-ammonio-2-[3-(4-methylbenzyl)oxyphenyl]propionate Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(C)(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)[C@](C)(C(=O)[O-])[NH3+]

InChI

InChI=1S/C17H19NO3/c1-12-6-8-13(9-7-12)11-21-15-5-3-4-14(10-15)17(2,18)16(19)20/h3-10H,11,18H2,1-2H3,(H,19,20)/t17-/m1/s1