[(1R)-2-(2-methylpropoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium

Systemtic Name: [(1R)-2-(2-methylpropoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Openeye Name: [(1R)-2-isobutoxy-1-(4-isobutylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methylpropoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-2-(2-methylpropoxy)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium Traditional Name: [(1R)-2-isobutoxy-1-(4-isobutylphenyl)ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(COCC(C)C)[NH3+]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@H](COCC(C)C)[NH3+]

InChI

InChI=1S/C16H27NO/c1-12(2)9-14-5-7-15(8-6-14)16(17)11-18-10-13(3)4/h5-8,12-13,16H,9-11,17H2,1-4H3/p+1/t16-/m0/s1