8-[(4-methoxypiperidin-1-yl)methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[(4-methoxypiperidin-1-yl)methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(4-methoxy-1-piperidyl)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(4-methoxy-1-piperidinyl)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(4-methoxypiperidin-1-yl)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(4-methoxypiperidino)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

COC1CCN(CC1)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C15H22N2O3/c1-18-14-2-4-17(5-3-14)8-11-6-13(16)7-12-9-19-10-20-15(11)12/h6-7,14H,2-5,8-10,16H2,1H3