2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(methylamino)butan-1-one

Systemtic Name: 2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(methylamino)butan-1-one Openeye Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(methylamino)butan-1-one CAS Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(methylamino)-1-butanone IUPAC Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(methylamino)butan-1-one Traditional Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(methylamino)butan-1-one Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)C1COC2=CC=CC=C2O1)N)NC

Isomeric SMILES

CC(C(C(=O)C1COC2=CC=CC=C2O1)N)NC

InChI

InChI=1S/C13H18N2O3/c1-8(15-2)12(14)13(16)11-7-17-9-5-3-4-6-10(9)18-11/h3-6,8,11-12,15H,7,14H2,1-2H3