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

Systemtic Name: 6-(azepan-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(azepan-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(1-azepanyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(azepan-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(azepan-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

C1CCCN(CC1)C2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C14H20N2O2/c15-11-9-13-14(18-8-7-17-13)10-12(11)16-5-3-1-2-4-6-16/h9-10H,1-8,15H2