[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-pentan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-pentan-2-yl]-diethyl-azanium Openeye Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)butyl]-diethyl-ammonium CAS Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopentan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopentan-2-yl]-diethylazanium Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)butyl]-diethyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC2=C(C=C1)OCCO2)[NH+](CC)CC

Isomeric SMILES

CCC[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)[NH+](CC)CC

InChI

InChI=1S/C17H26N2O3/c1-4-7-14(19(5-2)6-3)17(20)18-13-8-9-15-16(12-13)22-11-10-21-15/h8-9,12,14H,4-7,10-11H2,1-3H3,(H,18,20)/p+1/t14-/m1/s1