[(1R)-3-cyclopentyl-1-[2,4-di(propan-2-yl)phenyl]propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-[2,4-di(propan-2-yl)phenyl]propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2,4-diisopropylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-[2,4-di(propan-2-yl)phenyl]propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-[2,4-di(propan-2-yl)phenyl]propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2,4-diisopropylphenyl)propyl]ammonium Formula: C20H34N+ MolecularWeight: 288.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(CCC2CCCC2)[NH3+])C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)[C@@H](CCC2CCCC2)[NH3+])C(C)C

InChI

InChI=1S/C20H33N/c1-14(2)17-10-11-18(19(13-17)15(3)4)20(21)12-9-16-7-5-6-8-16/h10-11,13-16,20H,5-9,12,21H2,1-4H3/p+1/t20-/m1/s1