[(1S)-1-cyclohexyl-3-(2-methoxy-4-methyl-phenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclohexyl-3-(2-methoxy-4-methyl-phenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclohexyl-3-(2-methoxy-4-methyl-phenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclohexyl-3-(2-methoxy-4-methylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclohexyl-3-(2-methoxy-4-methylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclohexyl-3-(2-methoxy-4-methyl-phenoxy)propyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-13-8-9-16(17(12-13)19-2)20-11-10-15(18)14-6-4-3-5-7-14/h8-9,12,14-15H,3-7,10-11,18H2,1-2H3/p+1/t15-/m0/s1