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

Systemtic Name: [(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-methyl-butyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)OCCO2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)[NH3+]

InChI

InChI=1S/C14H20N2O3/c1-9(2)7-11(15)14(17)16-10-3-4-12-13(8-10)19-6-5-18-12/h3-4,8-9,11H,5-7,15H2,1-2H3,(H,16,17)/p+1/t11-/m0/s1