[(1R)-3,3-dimethyl-1-(4-propan-2-yloxyphenyl)butyl]azanium

Systemtic Name: [(1R)-3,3-dimethyl-1-(4-propan-2-yloxyphenyl)butyl]azanium Openeye Name: [(1R)-1-(4-isopropoxyphenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-3,3-dimethyl-1-(4-propan-2-yloxyphenyl)butyl]ammonium IUPAC Name: [(1R)-3,3-dimethyl-1-(4-propan-2-yloxyphenyl)butyl]azanium Traditional Name: [(1R)-1-(4-isopropoxyphenyl)-3,3-dimethyl-butyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11(2)17-13-8-6-12(7-9-13)14(16)10-15(3,4)5/h6-9,11,14H,10,16H2,1-5H3/p+1/t14-/m1/s1