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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)butan-1-amine Traditional Name: 4-(1,3-benzodioxol-5-yl)butyl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23NO4/c1-2-7-19-17(6-1)22-13-16(25-19)12-21-10-4-3-5-15-8-9-18-20(11-15)24-14-23-18/h1-2,6-9,11,16,21H,3-5,10,12-14H2