[(R)-(2,5-dimethylphenyl)-phenyl-methyl]-pentyl-azanium

Systemtic Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-pentyl-azanium Openeye Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-pentyl-ammonium CAS Name: [(R)-(2,5-dimethylphenyl)-phenylmethyl]-pentylammonium IUPAC Name: [(R)-(2,5-dimethylphenyl)-phenylmethyl]-pentylazanium Traditional Name: amyl-[(R)-(2,5-dimethylphenyl)-phenyl-methyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-4-5-9-14-21-20(18-10-7-6-8-11-18)19-15-16(2)12-13-17(19)3/h6-8,10-13,15,20-21H,4-5,9,14H2,1-3H3/p+1/t20-/m1/s1