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

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: (4-allyloxybenzyl)-(1,3-benzodioxol-5-yl)amine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO3/c1-2-9-19-15-6-3-13(4-7-15)11-18-14-5-8-16-17(10-14)21-12-20-16/h2-8,10,18H,1,9,11-12H2