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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-6-7-8-9-18(19)16-11-10-15(13(2)3)12-17(16)14(4)5/h10-14,18H,6-9,19H2,1-5H3/p+1/t18-/m0/s1