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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-5-9-17(4)21-20(18-10-7-6-8-11-18)19-13-12-15(2)14-16(19)3/h6-8,10-14,17,20-21H,5,9H2,1-4H3/p+1/t17-,20+/m0/s1