[(2S,3S)-2-(3-methyl-4-propan-2-yl-phenoxy)pentan-3-yl]azanium

Systemtic Name: [(2S,3S)-2-(3-methyl-4-propan-2-yl-phenoxy)pentan-3-yl]azanium Openeye Name: [(1S,2S)-1-ethyl-2-(4-isopropyl-3-methyl-phenoxy)propyl]ammonium CAS Name: [(2S,3S)-2-(3-methyl-4-propan-2-ylphenoxy)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(3-methyl-4-propan-2-ylphenoxy)pentan-3-yl]azanium Traditional Name: [(1S,2S)-1-ethyl-2-(4-isopropyl-3-methyl-phenoxy)propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC(=C(C=C1)C(C)C)C)[NH3+]

Isomeric SMILES

CC[C@@H]([C@H](C)OC1=CC(=C(C=C1)C(C)C)C)[NH3+]

InChI

InChI=1S/C15H25NO/c1-6-15(16)12(5)17-13-7-8-14(10(2)3)11(4)9-13/h7-10,12,15H,6,16H2,1-5H3/p+1/t12-,15-/m0/s1