N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-prop-2-en-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-prop-2-en-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-prop-2-en-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-2-propen-1-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-phenylprop-2-en-1-amine Traditional Name: cinnamyl(piperonyl)amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC=CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-2-5-14(6-3-1)7-4-10-18-12-15-8-9-16-17(11-15)20-13-19-16/h1-9,11,18H,10,12-13H2