3-(2,5-dimethylpyrrol-1-yl)-4-methyl-aniline

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-4-methyl-aniline Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-4-methyl-aniline CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-4-methylaniline IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-4-methylaniline Traditional Name: [3-(2,5-dimethylpyrrol-1-yl)-4-methyl-phenyl]amine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)N2C(=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)N2C(=CC=C2C)C

InChI

InChI=1S/C13H16N2/c1-9-4-7-12(14)8-13(9)15-10(2)5-6-11(15)3/h4-8H,14H2,1-3H3