4-[2-(1,3-benzodioxol-5-yliminomethyl)pyrrol-1-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yliminomethyl)pyrrol-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(1,3-benzodioxol-5-yliminomethyl)pyrrol-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-(1,3-benzodioxol-5-yliminomethyl)-1-pyrrolyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(1,3-benzodioxol-5-yliminomethyl)pyrrol-1-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(1,3-benzodioxol-5-yliminomethyl)pyrrol-1-yl]phenyl]-dimethyl-amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O2/c1-22(2)16-6-8-17(9-7-16)23-11-3-4-18(23)13-21-15-5-10-19-20(12-15)25-14-24-19/h3-13H,14H2,1-2H3