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

Systemtic Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-4-methyl-pentyl]azanium Openeye Name: [(1R)-4-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]pentyl]ammonium CAS Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-4-methylpentyl]ammonium IUPAC Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-4-methylpentyl]azanium Traditional Name: [(1R)-4-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]pentyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-5-13(4)14-7-9-15(10-8-14)16(17)11-6-12(2)3/h7-10,12-13,16H,5-6,11,17H2,1-4H3/p+1/t13-,16+/m0/s1