[(1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclohexyl-3-(2,4,6-trimethylphenoxy)propyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCC(C2CCCCC2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC[C@@H](C2CCCCC2)[NH3+])C

InChI

InChI=1S/C18H29NO/c1-13-11-14(2)18(15(3)12-13)20-10-9-17(19)16-7-5-4-6-8-16/h11-12,16-17H,4-10,19H2,1-3H3/p+1/t17-/m0/s1