[(1R)-1-(4-butylphenyl)-2-ethyl-butyl]azanium

Systemtic Name: [(1R)-1-(4-butylphenyl)-2-ethyl-butyl]azanium Openeye Name: [(1R)-1-(4-butylphenyl)-2-ethyl-butyl]ammonium CAS Name: [(1R)-1-(4-butylphenyl)-2-ethylbutyl]ammonium IUPAC Name: [(1R)-1-(4-butylphenyl)-2-ethylbutyl]azanium Traditional Name: [(1R)-1-(4-butylphenyl)-2-ethyl-butyl]ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(CC)CC)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](C(CC)CC)[NH3+]

InChI

InChI=1S/C16H27N/c1-4-7-8-13-9-11-15(12-10-13)16(17)14(5-2)6-3/h9-12,14,16H,4-8,17H2,1-3H3/p+1/t16-/m1/s1