3-methylbutyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium

Systemtic Name: 3-methylbutyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium Openeye Name: isopentyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium CAS Name: 3-methylbutyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium IUPAC Name: 3-methylbutyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]azanium Traditional Name: isoamyl-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C)[NH2+]CCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[C@@H](C)[NH2+]CCC(C)C)C

InChI

InChI=1S/C16H27N/c1-11(2)7-8-17-15(6)16-10-13(4)12(3)9-14(16)5/h9-11,15,17H,7-8H2,1-6H3/p+1/t15-/m1/s1