[(2S)-3-(3,4-dimethylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium

Systemtic Name: [(2S)-3-(3,4-dimethylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium Openeye Name: [(2S)-3-(3,4-dimethylphenoxy)-2-hydroxy-propyl]-isobutyl-ammonium CAS Name: [(2S)-3-(3,4-dimethylphenoxy)-2-hydroxypropyl]-(2-methylpropyl)ammonium IUPAC Name: [(2S)-3-(3,4-dimethylphenoxy)-2-hydroxypropyl]-(2-methylpropyl)azanium Traditional Name: [(2S)-3-(3,4-dimethylphenoxy)-2-hydroxy-propyl]-isobutyl-ammonium Formula: C15H26NO2+ MolecularWeight: 252.37244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2/c1-11(2)8-16-9-14(17)10-18-15-6-5-12(3)13(4)7-15/h5-7,11,14,16-17H,8-10H2,1-4H3/p+1/t14-/m0/s1