[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C18H32NO3+ MolecularWeight: 310.45158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO3/c1-13-9-14(17(2,3)4)7-8-16(13)22-11-15(21)10-19-18(5,6)12-20/h7-9,15,19-21H,10-12H2,1-6H3/p+1/t15-/m1/s1