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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-4-6-7-15(16)14-10-8-13(9-11-14)12(3)5-2/h8-12,15H,4-7,16H2,1-3H3/p+1/t12-,15+/m1/s1