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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethanamine Openeye Name: 2-(4-allyloxy-3-methoxy-phenyl)-1-(1,3-benzodioxol-5-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethanamine Traditional Name: [2-(4-allyloxy-3-methoxy-phenyl)-1-(1,3-benzodioxol-5-yl)ethyl]amine Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C2=CC3=C(C=C2)OCO3)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C2=CC3=C(C=C2)OCO3)N)OCC=C

InChI

InChI=1S/C19H21NO4/c1-3-8-22-16-6-4-13(10-18(16)21-2)9-15(20)14-5-7-17-19(11-14)24-12-23-17/h3-7,10-11,15H,1,8-9,12,20H2,2H3