1-[1-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-amine

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-amine Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-amine CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-4-piperidinamine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]piperidin-4-amine Traditional Name: [1-[1-(1,3-benzodioxol-5-yl)ethyl]-4-piperidyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)N3CCC(CC3)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)N3CCC(CC3)N

InChI

InChI=1S/C14H20N2O2/c1-10(16-6-4-12(15)5-7-16)11-2-3-13-14(8-11)18-9-17-13/h2-3,8,10,12H,4-7,9,15H2,1H3