(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-dimethylaminoethylamino)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-dimethylaminoethylamino)propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-dimethylaminoethylamino)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-dimethylaminoethylamino)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-dimethylaminoethylamino)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-dimethylaminoethylamino)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NCCN(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)NCCN(C)C

InChI

InChI=1S/C15H23N3O3/c1-11(16-6-7-18(2)3)15(19)17-12-4-5-13-14(10-12)21-9-8-20-13/h4-5,10-11,16H,6-9H2,1-3H3,(H,17,19)/t11-/m1/s1