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

Systemtic Name: [(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-2-phenyl-propyl]azanium Openeye Name: [(1S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]-2-phenyl-propyl]ammonium CAS Name: [(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-2-phenylpropyl]ammonium IUPAC Name: [(1S)-1-[4-[(2S)-butan-2-yl]phenyl]-2-methyl-2-phenylpropyl]azanium Traditional Name: [(1S)-2-methyl-1-[4-[(1S)-1-methylpropyl]phenyl]-2-phenyl-propyl]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(C)(C)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

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