[(1R)-2-cyclopentyl-1-[2,4-di(propan-2-yl)phenyl]ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-[2,4-di(propan-2-yl)phenyl]ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(2,4-diisopropylphenyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-[2,4-di(propan-2-yl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-[2,4-di(propan-2-yl)phenyl]ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(2,4-diisopropylphenyl)ethyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(CC2CCCC2)[NH3+])C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)[C@@H](CC2CCCC2)[NH3+])C(C)C

InChI

InChI=1S/C19H31N/c1-13(2)16-9-10-17(18(12-16)14(3)4)19(20)11-15-7-5-6-8-15/h9-10,12-15,19H,5-8,11,20H2,1-4H3/p+1/t19-/m1/s1