[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1S)-1-methylbutyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)CCC1=CC=C(C=C1)O

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)CCC1=CC=C(C=C1)O

InChI

InChI=1S/C15H25NO/c1-4-5-12(2)16-13(3)6-7-14-8-10-15(17)11-9-14/h8-13,16-17H,4-7H2,1-3H3/p+1/t12-,13+/m0/s1