(4-methoxy-2,3,6-trimethyl-phenyl)methyl-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium

Systemtic Name: (4-methoxy-2,3,6-trimethyl-phenyl)methyl-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[(4-methoxy-2,3,6-trimethyl-phenyl)methyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(4-methoxy-2,3,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(4-methoxy-2,3,6-trimethylphenyl)methyl]azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-(4-methoxy-2,3,6-trimethyl-benzyl)ammonium Formula: C19H34NO2+ MolecularWeight: 308.47876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C[NH2+]C(C)CCCC(C)(C)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C[NH2+][C@H](C)CCCC(C)(C)O)C)C)OC

InChI

InChI=1S/C19H33NO2/c1-13-11-18(22-7)16(4)15(3)17(13)12-20-14(2)9-8-10-19(5,6)21/h11,14,20-21H,8-10,12H2,1-7H3/p+1/t14-/m1/s1