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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-4-20(19-14-10-16(2)11-15-19)21-17(3)12-13-18-8-6-5-7-9-18/h5-11,14-15,17,20-21H,4,12-13H2,1-3H3/p+1/t17-,20+/m1/s1