N-(1,3-benzodioxol-2-ylmethyl)aniline

Systemtic Name: N-(1,3-benzodioxol-2-ylmethyl)aniline Openeye Name: N-(1,3-benzodioxol-2-ylmethyl)aniline CAS Name: N-(1,3-benzodioxol-2-ylmethyl)aniline IUPAC Name: N-(1,3-benzodioxol-2-ylmethyl)aniline Traditional Name: 1,3-benzodioxol-2-ylmethyl(phenyl)amine Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2OC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)NCC2OC3=CC=CC=C3O2

InChI

InChI=1S/C14H13NO2/c1-2-6-11(7-3-1)15-10-14-16-12-8-4-5-9-13(12)17-14/h1-9,14-15H,10H2