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N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-yl-aniline

N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-yl-aniline

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-yl-aniline
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-morpholino-aniline
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(4-morpholinyl)aniline
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-ylaniline
Traditional Name:(4-morpholinophenyl)-piperonyl-amine
Formula: C18H20N2O3
MolecularWeight: 312.363
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H20N2O3/c1-6-17-18(23-13-22-17)11-14(1)12-19-15-2-4-16(5-3-15)20-7-9-21-10-8-20/h1-6,11,19H,7-10,12-13H2


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