[(2R)-3-(5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(2R)-3-(5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(2-isopropyl-5-methyl-phenoxy)propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(2-isopropyl-5-methyl-phenoxy)propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C18H30NO3+ MolecularWeight: 308.4357

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(C[NH2+]CC2CCCO2)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@@H](C[NH2+]C[C@H]2CCCO2)O

InChI

InChI=1S/C18H29NO3/c1-13(2)17-7-6-14(3)9-18(17)22-12-15(20)10-19-11-16-5-4-8-21-16/h6-7,9,13,15-16,19-20H,4-5,8,10-12H2,1-3H3/p+1/t15-,16-/m1/s1