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

Systemtic Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-3-ethylpentyl]-[(4-hydroxy-3,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-3-ethylpentyl]-[(4-hydroxy-3,5-dimethylphenyl)methyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-3-ethyl-pentyl]-(4-hydroxy-3,5-dimethyl-benzyl)ammonium Formula: C18H33N2O+ MolecularWeight: 293.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C[NH2+]CC1=CC(=C(C(=C1)C)O)C)N(C)C

Isomeric SMILES

CCC(CC)[C@H](C[NH2+]CC1=CC(=C(C(=C1)C)O)C)N(C)C

InChI

InChI=1S/C18H32N2O/c1-7-16(8-2)17(20(5)6)12-19-11-15-9-13(3)18(21)14(4)10-15/h9-10,16-17,19,21H,7-8,11-12H2,1-6H3/p+1/t17-/m0/s1