[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-14(6-5-13-18(3,4)21)19-15(2)7-8-16-9-11-17(20)12-10-16/h9-12,14-15,19-21H,5-8,13H2,1-4H3/p+1/t14-,15-/m1/s1