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

Systemtic Name: N-[(4-propoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[(4-propoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[(4-propoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[(4-propoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-propoxybenzyl)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO3/c1-2-9-20-16-6-3-14(4-7-16)13-19-15-5-8-17-18(12-15)22-11-10-21-17/h3-8,12,19H,2,9-11,13H2,1H3