[(2R)-1-(2-methoxyphenyl)propan-2-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)[NH2+]C(C)CC1=CC=CC=C1OC

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[NH2+][C@H](C)CC1=CC=CC=C1OC

InChI

InChI=1S/C18H31NO2/c1-14(9-8-12-18(3,4)20)19-15(2)13-16-10-6-7-11-17(16)21-5/h6-7,10-11,14-15,19-20H,8-9,12-13H2,1-5H3/p+1/t14-,15-/m1/s1