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

Systemtic Name: [(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(2-pyridylmethyl)ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)[NH2+]CC2=CC=CC=N2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[NH2+]CC2=CC=CC=N2)O

InChI

InChI=1S/C15H18N2O/c1-11-6-7-14(15(18)9-11)12(2)17-10-13-5-3-4-8-16-13/h3-9,12,17-18H,10H2,1-2H3/p+1/t12-/m0/s1