[(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(3-methylbutyl)azanium

Systemtic Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(3-methylbutyl)azanium Openeye Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-isopentyl-ammonium CAS Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-(3-methylbutyl)ammonium IUPAC Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-(3-methylbutyl)azanium Traditional Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-isoamyl-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+]CCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-15(2)12-13-21-20(18-8-6-5-7-9-18)19-11-10-16(3)14-17(19)4/h5-11,14-15,20-21H,12-13H2,1-4H3/p+1/t20-/m1/s1