N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propan-1-amine

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propan-1-amine Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propan-1-amine CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-propanamine IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-N-(1,3-benzodioxol-5-ylmethyl)-2-methylpropan-1-amine Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-isobutyl-piperonyl-amine Formula: C22H38N4O2 MolecularWeight: 390.56272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCN1CCN(CC1)CCCN)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CN(CCCN1CCN(CC1)CCCN)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H38N4O2/c1-19(2)16-26(17-20-5-6-21-22(15-20)28-18-27-21)10-4-9-25-13-11-24(12-14-25)8-3-7-23/h5-6,15,19H,3-4,7-14,16-18,23H2,1-2H3