[1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]methanamine

Systemtic Name: [1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]methanamine Openeye Name: [1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]methanamine CAS Name: [1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidinyl]methanamine IUPAC Name: [1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]methanamine Traditional Name: [1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]methylamine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)N3CCC(CC3)CN

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)N3CCC(CC3)CN

InChI

InChI=1S/C16H24N2O2/c1-12(18-8-6-13(10-17)7-9-18)16-11-19-14-4-2-3-5-15(14)20-16/h2-5,12-13,16H,6-11,17H2,1H3