[(1R)-3-cyclohexyl-1-[4-(2-methylpropyl)phenyl]propyl]azanium

Systemtic Name: [(1R)-3-cyclohexyl-1-[4-(2-methylpropyl)phenyl]propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(4-isobutylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-[4-(2-methylpropyl)phenyl]propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-[4-(2-methylpropyl)phenyl]propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(4-isobutylphenyl)propyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(CCC2CCCCC2)[NH3+]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](CCC2CCCCC2)[NH3+]

InChI

InChI=1S/C19H31N/c1-15(2)14-17-8-11-18(12-9-17)19(20)13-10-16-6-4-3-5-7-16/h8-9,11-12,15-16,19H,3-7,10,13-14,20H2,1-2H3/p+1/t19-/m1/s1