[(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-(3-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1R)-1-(3-hydroxyphenyl)ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-12(2)7-5-8-13(3)17-14(4)15-9-6-10-16(18)11-15/h6,9-14,17-18H,5,7-8H2,1-4H3/p+1/t13-,14+/m0/s1