[(2R)-1,1-diphenylpropan-2-yl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(2R)-1,1-diphenylpropan-2-yl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1R)-1-methyl-2,2-diphenyl-ethyl]ammonium CAS Name: [(2R)-1,1-diphenylpropan-2-yl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(2R)-1,1-diphenylpropan-2-yl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1R)-1-methyl-2,2-diphenyl-ethyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C(C)C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H](C)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-4-11-16(2)21-17(3)20(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-10,12-17,20-21H,4,11H2,1-3H3/p+1/t16-,17+/m0/s1