2-[(3-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]azaniumyl]ethanoate

Systemtic Name: 2-[(3-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]azaniumyl]ethanoate Openeye Name: 2-[(3-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonio]acetate CAS Name: 2-[(3-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonio]acetate IUPAC Name: 2-[(3-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]azaniumyl]acetate Traditional Name: 2-[(3-ethoxybenzyl)-[(1R)-1-phenylethyl]ammonio]acetate Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C[NH+](CC(=O)[O-])C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C[NH+](CC(=O)[O-])[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-3-23-18-11-7-8-16(12-18)13-20(14-19(21)22)15(2)17-9-5-4-6-10-17/h4-12,15H,3,13-14H2,1-2H3,(H,21,22)/t15-/m1/s1