N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-(4-piperonyloxybenzyl)amine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-2-9-19-11-14-3-6-16(7-4-14)20-12-15-5-8-17-18(10-15)22-13-21-17/h2-8,10,19H,1,9,11-13H2