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N-(1H-benzimidazol-2-ylmethyl)-1-(1,3-benzodioxol-5-yl)-N-methyl-methanamine

N-(1H-benzimidazol-2-ylmethyl)-1-(1,3-benzodioxol-5-yl)-N-methyl-methanamine

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-1-(1,3-benzodioxol-5-yl)-N-methyl-methanamine
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-1-(1,3-benzodioxol-5-yl)-N-methyl-methanamine
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-1-(1,3-benzodioxol-5-yl)-N-methylmethanamine
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-1-(1,3-benzodioxol-5-yl)-N-methylmethanamine
Traditional Name:1H-benzimidazol-2-ylmethyl-methyl-piperonyl-amine
Formula: C17H17N3O2
MolecularWeight: 295.33578
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4N3


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C17H17N3O2/c1-20(9-12-6-7-15-16(8-12)22-11-21-15)10-17-18-13-4-2-3-5-14(13)19-17/h2-8H,9-11H2,1H3,(H,18,19)


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