1-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-4-prop-2-enoxy-phenyl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-4-prop-2-enoxy-phenyl)ethanamine Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-1-(1,3-benzodioxol-5-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-4-prop-2-enoxyphenyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-4-prop-2-enoxyphenyl)ethanamine Traditional Name: [2-(4-allyloxy-3-ethoxy-phenyl)-1-(1,3-benzodioxol-5-yl)ethyl]amine Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(C2=CC3=C(C=C2)OCO3)N)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(C2=CC3=C(C=C2)OCO3)N)OCC=C

InChI

InChI=1S/C20H23NO4/c1-3-9-23-17-7-5-14(11-19(17)22-4-2)10-16(21)15-6-8-18-20(12-15)25-13-24-18/h3,5-8,11-12,16H,1,4,9-10,13,21H2,2H3