[(2S)-3-(3-methylphenoxy)-2-oxidanyl-propyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(2S)-3-(3-methylphenoxy)-2-oxidanyl-propyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-[(1S)-1-phenylethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C[NH2+]C(C)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](C[NH2+][C@@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO2/c1-14-7-6-10-18(11-14)21-13-17(20)12-19-15(2)16-8-4-3-5-9-16/h3-11,15,17,19-20H,12-13H2,1-2H3/p+1/t15-,17-/m0/s1