N-[(3-propoxyphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(3-propoxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(3-propoxyphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(3-propoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(3-propoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(3-propoxybenzyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-2-8-19-15-5-3-4-13(9-15)11-18-14-6-7-16-17(10-14)21-12-20-16/h3-7,9-10,18H,2,8,11-12H2,1H3