[(2S)-2-oxidanyl-2-[4-(2,4,6-trimethylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-2-[4-(2,4,6-trimethylphenoxy)phenyl]ethyl]azanium Openeye Name: [(2S)-2-hydroxy-2-[4-(2,4,6-trimethylphenoxy)phenyl]ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-[4-(2,4,6-trimethylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-[4-(2,4,6-trimethylphenoxy)phenyl]ethyl]azanium Traditional Name: [(2S)-2-hydroxy-2-[4-(2,4,6-trimethylphenoxy)phenyl]ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=CC=C(C=C2)C(C[NH3+])O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=CC=C(C=C2)[C@@H](C[NH3+])O)C

InChI

InChI=1S/C17H21NO2/c1-11-8-12(2)17(13(3)9-11)20-15-6-4-14(5-7-15)16(19)10-18/h4-9,16,19H,10,18H2,1-3H3/p+1/t16-/m1/s1