[(2R)-2-(dimethylamino)-3-methyl-butyl]-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-3-methylbutyl]-[(4-hydroxy-3,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-3-methylbutyl]-[(4-hydroxy-3,5-dimethylphenyl)methyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-(4-hydroxy-3,5-dimethyl-benzyl)ammonium Formula: C16H29N2O+ MolecularWeight: 265.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]CC(C(C)C)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]C[C@@H](C(C)C)N(C)C

InChI

InChI=1S/C16H28N2O/c1-11(2)15(18(5)6)10-17-9-14-7-12(3)16(19)13(4)8-14/h7-8,11,15,17,19H,9-10H2,1-6H3/p+1/t15-/m0/s1