[(2S)-3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-di(propan-2-yl)azanium

Systemtic Name: [(2S)-3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-di(propan-2-yl)azanium Openeye Name: [(2S)-3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-diisopropyl-ammonium CAS Name: [(2S)-3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)ammonium IUPAC Name: [(2S)-3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-di(propan-2-yl)azanium Traditional Name: [(2S)-3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-diisopropyl-ammonium Formula: C19H33ClNO2+ MolecularWeight: 342.92382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(C[NH+](C(C)C)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OC[C@H](C[NH+](C(C)C)C(C)C)O

InChI

InChI=1S/C19H32ClNO2/c1-12(2)17-9-18(20)15(7)8-19(17)23-11-16(22)10-21(13(3)4)14(5)6/h8-9,12-14,16,22H,10-11H2,1-7H3/p+1/t16-/m0/s1