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

Systemtic Name: [(2R)-2-methyl-3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(2R)-3-(2-isopropyl-5-methyl-phenoxy)-2-methyl-propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-methyl-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(2R)-2-methyl-3-(5-methyl-2-propan-2-ylphenoxy)propyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(2R)-3-(2-isopropyl-5-methyl-phenoxy)-2-methyl-propyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C19H32NO2+ MolecularWeight: 306.46288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO2/c1-14(2)18-8-7-15(3)10-19(18)22-13-16(4)11-20-12-17-6-5-9-21-17/h7-8,10,14,16-17,20H,5-6,9,11-13H2,1-4H3/p+1/t16-,17-/m1/s1