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

Systemtic Name: [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]C(C)C2=CC=CC=N2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C)[NH2+][C@@H](C)C2=CC=CC=N2)O

InChI

InChI=1S/C16H20N2O/c1-11-7-8-14(16(19)10-11)12(2)18-13(3)15-6-4-5-9-17-15/h4-10,12-13,18-19H,1-3H3/p+1/t12-,13+/m1/s1