[(1R)-2-(4-methylphenyl)-1-phenyl-ethyl]azanium; (2S)-2-oxidanylpropanoate

Systemtic Name: [(1R)-2-(4-methylphenyl)-1-phenyl-ethyl]azanium; (2S)-2-oxidanylpropanoate Openeye Name: (2S)-2-hydroxypropanoate; [(1R)-1-phenyl-2-(p-tolyl)ethyl]ammonium CAS Name: (2S)-2-hydroxypropanoate; [(1R)-2-(4-methylphenyl)-1-phenylethyl]ammonium IUPAC Name: (2S)-2-hydroxypropanoate; [(1R)-2-(4-methylphenyl)-1-phenylethyl]azanium Traditional Name: (2S)-2-hydroxypropionate; [(1R)-1-phenyl-2-(p-tolyl)ethyl]ammonium Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N.C3H6O3/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14;1-2(4)3(5)6/h2-10,15H,11,16H2,1H3;2,4H,1H3,(H,5,6)/t15-;2-/m10/s1