[(1S)-1-cyclohexyl-3-(3,4-dimethylphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclohexyl-3-(3,4-dimethylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclohexyl-3-(3,4-dimethylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohexyl-3-(3,4-dimethylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclohexyl-3-(3,4-dimethylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclohexyl-3-(3,4-dimethylphenoxy)propyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-13-8-9-16(12-14(13)2)19-11-10-17(18)15-6-4-3-5-7-15/h8-9,12,15,17H,3-7,10-11,18H2,1-2H3/p+1/t17-/m0/s1