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

Systemtic Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-3,3-dimethyl-1-[4-[(1S)-1-methylpropyl]phenyl]butyl]ammonium CAS Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-3,3-dimethyl-1-[4-[(1S)-1-methylpropyl]phenyl]butyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-6-12(2)13-7-9-14(10-8-13)15(17)11-16(3,4)5/h7-10,12,15H,6,11,17H2,1-5H3/p+1/t12-,15+/m0/s1