N5,N11-bis(1,3-benzodioxol-5-ylmethyl)pentadecane-5,11-diamine hydrochloride

Systemtic Name: N5,N11-bis(1,3-benzodioxol-5-ylmethyl)pentadecane-5,11-diamine hydrochloride Openeye Name: N5,N11-bis(1,3-benzodioxol-5-ylmethyl)pentadecane-5,11-diamine hydrochloride CAS Name: N5,N11-bis(1,3-benzodioxol-5-ylmethyl)pentadecane-5,11-diamine hydrochloride IUPAC Name: 5-N,11-N-bis(1,3-benzodioxol-5-ylmethyl)pentadecane-5,11-diamine hydrochloride Traditional Name: [1-butyl-7-(piperonylamino)undecyl]-piperonyl-amine hydrochloride Formula: C31H47ClN2O4 MolecularWeight: 547.16888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCCCC(CCCC)NCC1=CC2=C(C=C1)OCO2)NCC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CCCCC(CCCCCC(CCCC)NCC1=CC2=C(C=C1)OCO2)NCC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C31H46N2O4.ClH/c1-3-5-10-26(32-20-24-14-16-28-30(18-24)36-22-34-28)12-8-7-9-13-27(11-6-4-2)33-21-25-15-17-29-31(19-25)37-23-35-29;/h14-19,26-27,32-33H,3-13,20-23H2,1-2H3;1H