[(1S)-1-[2,4-di(propan-2-yl)phenyl]-2-ethyl-butyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-7-14(8-2)18(19)16-10-9-15(12(3)4)11-17(16)13(5)6/h9-14,18H,7-8,19H2,1-6H3/p+1/t18-/m0/s1