[(R)-(2,4-dimethylphenyl)-phenyl-methyl]-[(2S)-3-methylbutan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-14(2)17(5)21-20(18-9-7-6-8-10-18)19-12-11-15(3)13-16(19)4/h6-14,17,20-21H,1-5H3/p+1/t17-,20+/m0/s1