[(2R)-1-(1,3-benzoxazol-2-yl)-4-cyclopentyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(1,3-benzoxazol-2-yl)-4-cyclopentyl-butan-2-yl]azanium Openeye Name: [(1R)-1-(1,3-benzoxazol-2-ylmethyl)-3-cyclopentyl-propyl]ammonium CAS Name: [(2R)-1-(1,3-benzoxazol-2-yl)-4-cyclopentylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(1,3-benzoxazol-2-yl)-4-cyclopentylbutan-2-yl]azanium Traditional Name: [(1R)-1-(1,3-benzoxazol-2-ylmethyl)-3-cyclopentyl-propyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(CC2=NC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

C1CCC(C1)CC[C@H](CC2=NC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C16H22N2O/c17-13(10-9-12-5-1-2-6-12)11-16-18-14-7-3-4-8-15(14)19-16/h3-4,7-8,12-13H,1-2,5-6,9-11,17H2/p+1/t13-/m1/s1