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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclohex-3-en-1-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclohex-3-en-1-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-cyclohex-3-enamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclohex-3-en-1-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1NCC2COC3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=CCC1NCC2COC3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23NO4/c1-2-4-21-19(3-1)24-13-18(27-21)12-23-17-8-5-15(6-9-17)16-7-10-20-22(11-16)26-14-25-20/h1-5,7,10-11,17-18,23H,6,8-9,12-14H2