[(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(1R)-1-(3-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(1R)-1-(3-hydroxyphenyl)ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11(2)8-9-12(3)16-13(4)14-6-5-7-15(17)10-14/h5-7,10-13,16-17H,8-9H2,1-4H3/p+1/t12-,13+/m0/s1