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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C3CCC(CC3)(C4=CC5=C(C=C4)OCO5)OC

InChI

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