[(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-ethyl-butyl]azanium

Systemtic Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-ethyl-butyl]azanium Openeye Name: [(1R)-2-ethyl-1-[4-[(1S)-1-methylpropyl]phenyl]butyl]ammonium CAS Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-ethylbutyl]ammonium IUPAC Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-ethylbutyl]azanium Traditional Name: [(1R)-2-ethyl-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(C(CC)CC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-5-12(4)14-8-10-15(11-9-14)16(17)13(6-2)7-3/h8-13,16H,5-7,17H2,1-4H3/p+1/t12-,16+/m0/s1