[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium

Systemtic Name: [(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(3-isobutoxypropyl)ammonium CAS Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-(3-isobutoxypropyl)ammonium Formula: C16H28NO2+ MolecularWeight: 266.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-12(2)11-19-9-5-8-17-14(4)15-7-6-13(3)10-16(15)18/h6-7,10,12,14,17-18H,5,8-9,11H2,1-4H3/p+1/t14-/m1/s1