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

Systemtic Name: (2R)-2-azaniumyl-2-[4-[(4-methylphenyl)methoxy]phenyl]ethanoate Openeye Name: (2R)-2-azaniumyl-2-[4-(p-tolylmethoxy)phenyl]acetate CAS Name: (2R)-2-ammonio-2-[4-[(4-methylphenyl)methoxy]phenyl]acetate IUPAC Name: (2R)-2-azaniumyl-2-[4-[(4-methylphenyl)methoxy]phenyl]acetate Traditional Name: (2R)-2-ammonio-2-[4-(4-methylbenzyl)oxyphenyl]acetate Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11-2-4-12(5-3-11)10-20-14-8-6-13(7-9-14)15(17)16(18)19/h2-9,15H,10,17H2,1H3,(H,18,19)/t15-/m1/s1