4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-cyclohexan-1-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-cyclohexan-1-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-cyclohexanamine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxy-1-cyclohexanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-ethoxycyclohexan-1-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)-4-ethoxy-cyclohexyl]-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC(CC1)NCC2COC3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1(CCC(CC1)NCC2COC3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29NO5/c1-2-29-24(17-7-8-21-23(13-17)28-16-27-21)11-9-18(10-12-24)25-14-19-15-26-20-5-3-4-6-22(20)30-19/h3-8,13,18-19,25H,2,9-12,14-16H2,1H3