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

Systemtic Name: [(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[2-(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+]CCC2=CC=CC=N2)O

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CC=N2)O

InChI

InChI=1S/C16H20N2O/c1-12-6-7-15(16(19)11-12)13(2)17-10-8-14-5-3-4-9-18-14/h3-7,9,11,13,17,19H,8,10H2,1-2H3/p+1/t13-/m0/s1