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N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine

N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenyl-5-tetrazolyl)methyl]ethanamine
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine
Traditional Name:ethyl-[(1-phenyltetrazol-5-yl)methyl]-piperonyl-amine
Formula: C18H19N5O2
MolecularWeight: 337.37576
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NN=NN3C4=CC=CC=C4


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NN=NN3C4=CC=CC=C4


InChI

InChI=1S/C18H19N5O2/c1-2-22(11-14-8-9-16-17(10-14)25-13-24-16)12-18-19-20-21-23(18)15-6-4-3-5-7-15/h3-10H,2,11-13H2,1H3


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