[(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C(C)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)[NH2+][C@H](C)CCC2=CC=CC=C2)C

InChI

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