(2R)-2-[(4-ethoxyphenyl)methyl-methyl-azaniumyl]-3-methyl-butanoate

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)methyl-methyl-azaniumyl]-3-methyl-butanoate Openeye Name: (2R)-2-[(4-ethoxyphenyl)methyl-methyl-ammonio]-3-methyl-butanoate CAS Name: (2R)-2-[(4-ethoxyphenyl)methyl-methylammonio]-3-methylbutanoate IUPAC Name: (2R)-2-[(4-ethoxyphenyl)methyl-methylazaniumyl]-3-methylbutanoate Traditional Name: (2R)-2-[(4-ethoxybenzyl)-methyl-ammonio]-3-methyl-butyrate Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-5-19-13-8-6-12(7-9-13)10-16(4)14(11(2)3)15(17)18/h6-9,11,14H,5,10H2,1-4H3,(H,17,18)/t14-/m1/s1