N,N,2,5-tetramethylpyrrol-1-amine

Systemtic Name: N,N,2,5-tetramethylpyrrol-1-amine Openeye Name: N,N,2,5-tetramethylpyrrol-1-amine CAS Name: N,N,2,5-tetramethyl-1-pyrrolamine IUPAC Name: N,N,2,5-tetramethylpyrrol-1-amine Traditional Name: (2,5-dimethylpyrrol-1-yl)-dimethyl-amine Formula: C8H14N2 MolecularWeight: 138.21016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N(C)C)C

Isomeric SMILES

CC1=CC=C(N1N(C)C)C

InChI

InChI=1S/C8H14N2/c1-7-5-6-8(2)10(7)9(3)4/h5-6H,1-4H3