[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11(2)13(4)16-12(3)5-6-14-7-9-15(17)10-8-14/h7-13,16-17H,5-6H2,1-4H3/p+1/t12-,13+/m1/s1