1-[3-(1-azanylethyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-pyrrolidin-2-yl-ethanone

Systemtic Name: 1-[3-(1-azanylethyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-pyrrolidin-2-yl-ethanone Openeye Name: 1-[3-(1-aminoethyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-pyrrolidin-2-yl-ethanone CAS Name: 1-[3-(1-aminoethyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(2-pyrrolidinyl)ethanone IUPAC Name: 1-[3-(1-aminoethyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-pyrrolidin-2-ylethanone Traditional Name: 1-[3-(1-aminoethyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-pyrrolidin-2-yl-ethanone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(O1)C=CC(=C2)C(=O)CC3CCCN3)C(C)N

Isomeric SMILES

CC1C(OC2=C(O1)C=CC(=C2)C(=O)CC3CCCN3)C(C)N

InChI

InChI=1S/C17H24N2O3/c1-10(18)17-11(2)21-15-6-5-12(8-16(15)22-17)14(20)9-13-4-3-7-19-13/h5-6,8,10-11,13,17,19H,3-4,7,9,18H2,1-2H3