1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]azocan-2-one

Systemtic Name: 1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]azocan-2-one Openeye Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]azocan-2-one CAS Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-2-azocanone IUPAC Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]azocan-2-one Traditional Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]azocan-2-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(C(=O)CC1)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CCCN(C(=O)CC1)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C16H22N2O3/c17-14-7-12(16-13(8-14)10-20-11-21-16)9-18-6-4-2-1-3-5-15(18)19/h7-8H,1-6,9-11,17H2