N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-ethoxy-3-methoxy-benzyl)amine Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-3-20-14-6-4-12(8-16(14)19-2)10-18-13-5-7-15-17(9-13)22-11-21-15/h4-9,18H,3,10-11H2,1-2H3