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

Systemtic Name: [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C1=C(C=C(C=C1)C)O

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)C1=C(C=C(C=C1)C)O

InChI

InChI=1S/C14H23NO/c1-5-6-11(3)15-12(4)13-8-7-10(2)9-14(13)16/h7-9,11-12,15-16H,5-6H2,1-4H3/p+1/t11-,12+/m0/s1