N-(1,3-benzodioxol-5-ylmethyl)-2-(4-imidazol-1-ylphenoxy)ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-imidazol-1-ylphenoxy)ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-imidazol-1-ylphenoxy)ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1-imidazolyl)phenoxy]ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-imidazol-1-ylphenoxy)ethanamine Traditional Name: 2-(4-imidazol-1-ylphenoxy)ethyl-piperonyl-amine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCOC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCOC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H19N3O3/c1-6-18-19(25-14-24-18)11-15(1)12-20-8-10-23-17-4-2-16(3-5-17)22-9-7-21-13-22/h1-7,9,11,13,20H,8,10,12,14H2