N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: (2-allyloxybenzyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)OCCO3

InChI

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