6-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CN1CCCN(CC1)C2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C14H21N3O2/c1-16-3-2-4-17(6-5-16)12-10-14-13(9-11(12)15)18-7-8-19-14/h9-10H,2-8,15H2,1H3