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

Systemtic Name: [(1R,2S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-phenyl-butyl]azanium Openeye Name: [(1R,2S)-1-[4-[(1S)-1-methylpropyl]phenyl]-2-phenyl-butyl]ammonium CAS Name: [(1R,2S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-phenylbutyl]azanium Traditional Name: [(1R,2S)-1-[4-[(1S)-1-methylpropyl]phenyl]-2-phenyl-butyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C(CC)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@@H]([C@@H](CC)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C20H27N/c1-4-15(3)16-11-13-18(14-12-16)20(21)19(5-2)17-9-7-6-8-10-17/h6-15,19-20H,4-5,21H2,1-3H3/p+1/t15-,19-,20-/m0/s1