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N-(1,3-benzodioxol-5-ylmethyl)-3-(furan-2-yl)-4-phenyl-butan-1-amine

N-(1,3-benzodioxol-5-ylmethyl)-3-(furan-2-yl)-4-phenyl-butan-1-amine

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(furan-2-yl)-4-phenyl-butan-1-amine
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(2-furyl)-4-phenyl-butan-1-amine
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(2-furanyl)-4-phenyl-1-butanamine
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3-(furan-2-yl)-4-phenylbutan-1-amine
Traditional Name:[3-(2-furyl)-4-phenyl-butyl]-piperonyl-amine
Formula: C22H23NO3
MolecularWeight: 349.42292
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCC(CC3=CC=CC=C3)C4=CC=CO4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCC(CC3=CC=CC=C3)C4=CC=CO4


InChI

InChI=1S/C22H23NO3/c1-2-5-17(6-3-1)13-19(20-7-4-12-24-20)10-11-23-15-18-8-9-21-22(14-18)26-16-25-21/h1-9,12,14,19,23H,10-11,13,15-16H2


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