N1,N1-dimethyl-2-(1-methylpyrrol-3-yl)benzene-1,4-diamine

Systemtic Name: N1,N1-dimethyl-2-(1-methylpyrrol-3-yl)benzene-1,4-diamine Openeye Name: N1,N1-dimethyl-2-(1-methylpyrrol-3-yl)benzene-1,4-diamine CAS Name: N1,N1-dimethyl-2-(1-methyl-3-pyrrolyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N-dimethyl-2-(1-methylpyrrol-3-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-(1-methylpyrrol-3-yl)phenyl]-dimethyl-amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=C(C=CC(=C2)N)N(C)C

Isomeric SMILES

CN1C=CC(=C1)C2=C(C=CC(=C2)N)N(C)C

InChI

InChI=1S/C13H17N3/c1-15(2)13-5-4-11(14)8-12(13)10-6-7-16(3)9-10/h4-9H,14H2,1-3H3