[(2S)-3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]-[(2R)-4-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2S)-3-(2,4-dimethylphenoxy)-2-oxidanyl-propyl]-[(2R)-4-oxidanylbutan-2-yl]azanium Openeye Name: [(2S)-3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-[(1R)-3-hydroxy-1-methyl-propyl]ammonium CAS Name: [(2S)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-[(2R)-4-hydroxybutan-2-yl]ammonium IUPAC Name: [(2S)-3-(2,4-dimethylphenoxy)-2-hydroxypropyl]-[(2R)-4-hydroxybutan-2-yl]azanium Traditional Name: [(2S)-3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-[(1R)-3-hydroxy-1-methyl-propyl]ammonium Formula: C15H26NO3+ MolecularWeight: 268.37184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO3/c1-11-4-5-15(12(2)8-11)19-10-14(18)9-16-13(3)6-7-17/h4-5,8,13-14,16-18H,6-7,9-10H2,1-3H3/p+1/t13-,14+/m1/s1