N-(anthracen-9-ylmethyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(anthracen-9-ylmethyl)-1,3-benzodioxol-5-amine Openeye Name: N-(9-anthrylmethyl)-1,3-benzodioxol-5-amine CAS Name: N-(9-anthracenylmethyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(anthracen-9-ylmethyl)-1,3-benzodioxol-5-amine Traditional Name: 9-anthrylmethyl(1,3-benzodioxol-5-yl)amine Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C22H17NO2/c1-3-7-18-15(5-1)11-16-6-2-4-8-19(16)20(18)13-23-17-9-10-21-22(12-17)25-14-24-21/h1-12,23H,13-14H2