[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(2R)-2-phenylpropyl]azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(2R)-2-phenylpropyl]azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(2R)-2-phenylpropyl]ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(2R)-2-phenylpropyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(2R)-2-phenylpropyl]azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(2R)-2-phenylpropyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13(15-7-5-4-6-8-15)12-19-14(2)16-9-10-17(20)18(11-16)21-3/h4-11,13-14,19-20H,12H2,1-3H3/p+1/t13-,14-/m0/s1