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

Systemtic Name: [(1S)-1-[2,4-di(propan-2-yl)phenyl]butyl]azanium Openeye Name: [(1S)-1-(2,4-diisopropylphenyl)butyl]ammonium CAS Name: [(1S)-1-[2,4-di(propan-2-yl)phenyl]butyl]ammonium IUPAC Name: [(1S)-1-[2,4-di(propan-2-yl)phenyl]butyl]azanium Traditional Name: [(1S)-1-(2,4-diisopropylphenyl)butyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-6-7-16(17)14-9-8-13(11(2)3)10-15(14)12(4)5/h8-12,16H,6-7,17H2,1-5H3/p+1/t16-/m0/s1