[(2R)-2-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(2R)-2-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(2R)-2-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(p-tolyl)propyl]ammonium CAS Name: [(2R)-2-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(2R)-2-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(2R)-2-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-(p-tolyl)propyl]ammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C[NH3+])C2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C[NH3+])C2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H25N3O/c1-13-7-9-14(10-8-13)11-16(12-19)18-21-20-17(22-18)15-5-3-2-4-6-15/h7-10,15-16H,2-6,11-12,19H2,1H3/p+1/t16-/m1/s1