[(2S)-butan-2-yl]-[(1R)-1-(4-hydroxyphenyl)propyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(4-hydroxyphenyl)propyl]azanium Openeye Name: [(1R)-1-(4-hydroxyphenyl)propyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(4-hydroxyphenyl)propyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(4-hydroxyphenyl)propyl]azanium Traditional Name: [(1R)-1-(4-hydroxyphenyl)propyl]-[(1S)-1-methylpropyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-4-10(3)14-13(5-2)11-6-8-12(15)9-7-11/h6-10,13-15H,4-5H2,1-3H3/p+1/t10-,13+/m0/s1