1,5-bis(1,3-benzodioxol-5-yl)pentan-3-amine

Systemtic Name: 1,5-bis(1,3-benzodioxol-5-yl)pentan-3-amine Openeye Name: 1,5-bis(1,3-benzodioxol-5-yl)pentan-3-amine CAS Name: 1,5-bis(1,3-benzodioxol-5-yl)-3-pentanamine IUPAC Name: 1,5-bis(1,3-benzodioxol-5-yl)pentan-3-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-homopiperonyl-propyl]amine Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(CCC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(CCC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C19H21NO4/c20-15(5-1-13-3-7-16-18(9-13)23-11-21-16)6-2-14-4-8-17-19(10-14)24-12-22-17/h3-4,7-10,15H,1-2,5-6,11-12,20H2