(2-methyl-1-oxidanyl-propan-2-yl)-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(2S)-3-(4-methylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(2S)-2-hydroxy-3-(4-methylphenoxy)propyl]ammonium Formula: C14H24NO3+ MolecularWeight: 254.34526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-11-4-6-13(7-5-11)18-9-12(17)8-15-14(2,3)10-16/h4-7,12,15-17H,8-10H2,1-3H3/p+1/t12-/m0/s1