N-(phenylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(phenylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-benzyl-1,3-benzodioxol-5-amine CAS Name: N-(phenylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-benzyl-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(benzyl)amine Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=CC=CC=C3

InChI

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