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

Systemtic Name: [(1R)-3-cyclohexyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]ammonium Formula: C20H34N+ MolecularWeight: 288.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(CCC2CCCCC2)[NH3+])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)[C@@H](CCC2CCCCC2)[NH3+])C)C

InChI

InChI=1S/C20H33N/c1-13-14(2)16(4)20(17(5)15(13)3)19(21)12-11-18-9-7-6-8-10-18/h18-19H,6-12,21H2,1-5H3/p+1/t19-/m1/s1