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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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