[(1R)-3-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]ammonium Formula: C19H32N+ MolecularWeight: 274.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(CCC2CCCC2)[NH3+])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)[C@@H](CCC2CCCC2)[NH3+])C)C

InChI

InChI=1S/C19H31N/c1-12-13(2)15(4)19(16(5)14(12)3)18(20)11-10-17-8-6-7-9-17/h17-18H,6-11,20H2,1-5H3/p+1/t18-/m1/s1