[(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2,2-dimethyl-propyl]azanium

Systemtic Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2,2-dimethyl-propyl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]ammonium CAS Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2,2-dimethylpropyl]ammonium IUPAC Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2,2-dimethylpropyl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-6-11(2)12-7-9-13(10-8-12)14(16)15(3,4)5/h7-11,14H,6,16H2,1-5H3/p+1/t11-,14-/m0/s1