[(1R)-1-[2,4-di(propan-2-yl)phenyl]-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1R)-1-[2,4-di(propan-2-yl)phenyl]-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-1-(2,4-diisopropylphenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-[2,4-di(propan-2-yl)phenyl]-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-[2,4-di(propan-2-yl)phenyl]-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-1-(2,4-diisopropylphenyl)-3,3-dimethyl-butyl]ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-12(2)14-8-9-15(16(10-14)13(3)4)17(19)11-18(5,6)7/h8-10,12-13,17H,11,19H2,1-7H3/p+1/t17-/m1/s1