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

Systemtic Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxidanylidene-propan-2-yl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-methyl-2-oxo-ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-methyl-ethyl]-(3-isopropoxypropyl)ammonium Formula: C17H27N2O4+ MolecularWeight: 323.40728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]C(C)C(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)[NH2+]CCCOC(C)C

InChI

InChI=1S/C17H26N2O4/c1-12(2)21-8-4-7-18-13(3)17(20)19-14-5-6-15-16(11-14)23-10-9-22-15/h5-6,11-13,18H,4,7-10H2,1-3H3,(H,19,20)/p+1/t13-/m1/s1