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

Systemtic Name: [(1R)-1-(4-hydroxyphenyl)propyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(4-hydroxyphenyl)propyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(4-hydroxyphenyl)propyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-hydroxyphenyl)propyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(4-hydroxyphenyl)propyl]-[(1S)-1-methylbutyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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