2-[[(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]azaniumyl]ethanoate

Systemtic Name: 2-[[(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]azaniumyl]ethanoate Openeye Name: 2-[(4-isopropylphenyl)methyl-[(1R)-1-phenylethyl]ammonio]acetate CAS Name: 2-[[(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]ammonio]acetate IUPAC Name: 2-[[(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]azaniumyl]acetate Traditional Name: 2-[(4-isopropylbenzyl)-[(1R)-1-phenylethyl]ammonio]acetate Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH+](CC2=CC=C(C=C2)C(C)C)CC(=O)[O-]

InChI

InChI=1S/C20H25NO2/c1-15(2)18-11-9-17(10-12-18)13-21(14-20(22)23)16(3)19-7-5-4-6-8-19/h4-12,15-16H,13-14H2,1-3H3,(H,22,23)/t16-/m1/s1