[(2R)-3-(4-tert-butylphenyl)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(C[NH3+])C2=NN=C(O2)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[C@H](C[NH3+])C2=NN=C(O2)C3CC3

InChI

InChI=1S/C18H25N3O/c1-18(2,3)15-8-4-12(5-9-15)10-14(11-19)17-21-20-16(22-17)13-6-7-13/h4-5,8-9,13-14H,6-7,10-11,19H2,1-3H3/p+1/t14-/m1/s1