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

Systemtic Name: 1-[1-(1-adamantylmethyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine Openeye Name: 1-[1-(1-adamantylmethyl)-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine CAS Name: 1-[1-(1-adamantylmethyl)-4-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine IUPAC Name: 1-[1-(1-adamantylmethyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine Traditional Name: [1-(1-adamantylmethyl)-4-piperidyl]methyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2COC3=CC=CC=C3O2)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC1CNCC2COC3=CC=CC=C3O2)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H38N2O2/c1-2-4-25-24(3-1)29-17-23(30-25)16-27-15-19-5-7-28(8-6-19)18-26-12-20-9-21(13-26)11-22(10-20)14-26/h1-4,19-23,27H,5-18H2