1-(1,3-benzodioxol-5-yl)-2-(4-methoxypiperidin-1-yl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxypiperidin-1-yl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxy-1-piperidyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxy-1-piperidinyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxypiperidin-1-yl)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(4-methoxypiperidino)ethyl]amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

COC1CCN(CC1)CC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C15H22N2O3/c1-18-12-4-6-17(7-5-12)9-13(16)11-2-3-14-15(8-11)20-10-19-14/h2-3,8,12-13H,4-7,9-10,16H2,1H3