[(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-(4-propan-2-yloxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-(4-propan-2-yloxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-(4-isopropoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-(4-propan-2-yloxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-[(2S)-4-methylpentan-2-yl]oxy-1-(4-propan-2-yloxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-[(1S)-1,3-dimethylbutoxy]-1-(4-isopropoxyphenyl)ethyl]ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(C1=CC=C(C=C1)OC(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-12(2)10-14(5)19-11-17(18)15-6-8-16(9-7-15)20-13(3)4/h6-9,12-14,17H,10-11,18H2,1-5H3/p+1/t14-,17-/m0/s1