[(2S)-3-(2-methylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium

Systemtic Name: [(2S)-3-(2-methylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)azanium Openeye Name: [(2S)-2-hydroxy-3-(2-methylphenoxy)propyl]-isobutyl-ammonium CAS Name: [(2S)-2-hydroxy-3-(2-methylphenoxy)propyl]-(2-methylpropyl)ammonium IUPAC Name: [(2S)-2-hydroxy-3-(2-methylphenoxy)propyl]-(2-methylpropyl)azanium Traditional Name: [(2S)-2-hydroxy-3-(2-methylphenoxy)propyl]-isobutyl-ammonium Formula: C14H24NO2+ MolecularWeight: 238.34586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C[NH2+]CC(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](C[NH2+]CC(C)C)O

InChI

InChI=1S/C14H23NO2/c1-11(2)8-15-9-13(16)10-17-14-7-5-4-6-12(14)3/h4-7,11,13,15-16H,8-10H2,1-3H3/p+1/t13-/m0/s1