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

Systemtic Name: [(1R)-3-cyclohexyl-1-(2,4,6-trimethylphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(2,4,6-trimethylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(2,4,6-trimethylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(2,4,6-trimethylphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-mesityl-propyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-13-11-14(2)18(15(3)12-13)17(19)10-9-16-7-5-4-6-8-16/h11-12,16-17H,4-10,19H2,1-3H3/p+1/t17-/m1/s1