[(2R)-4-phenylbutan-2-yl]-[(1S)-1-phenylbutyl]azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-phenylbutyl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-1-phenylbutyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-phenylbutyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-phenylbutyl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-1-phenylbutyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-3-10-20(19-13-8-5-9-14-19)21-17(2)15-16-18-11-6-4-7-12-18/h4-9,11-14,17,20-21H,3,10,15-16H2,1-2H3/p+1/t17-,20+/m1/s1