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

Systemtic Name: [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(2S)-2-phenylpropyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13-9-10-17(18(20)11-13)15(3)19-12-14(2)16-7-5-4-6-8-16/h4-11,14-15,19-20H,12H2,1-3H3/p+1/t14-,15-/m1/s1