1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]ethanamine CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethanamine Traditional Name: benzyl-[1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]ethyl]amine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CC2COC3=CC=CC=C3O2)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1CCN(CC1)CC2COC3=CC=CC=C3O2)NCC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O2/c1-18(24-15-19-7-3-2-4-8-19)20-11-13-25(14-12-20)16-21-17-26-22-9-5-6-10-23(22)27-21/h2-10,18,20-21,24H,11-17H2,1H3