[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium

Systemtic Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium CAS Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(2R)-6-hydroxy-6-methylheptan-2-yl]ammonium IUPAC Name: [(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]-[(2R)-6-hydroxy-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium Formula: C19H34NO3+ MolecularWeight: 324.47816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)[NH2+]C(C)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[NH2+][C@H](C)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C19H33NO3/c1-14(8-7-11-19(3,4)21)20-15(2)12-16-9-10-17(22-5)18(13-16)23-6/h9-10,13-15,20-21H,7-8,11-12H2,1-6H3/p+1/t14-,15-/m1/s1