2-(2,5-dimethylpyrrol-1-yl)-N,N-bis[2-(2,5-dimethylpyrrol-1-yl)ethyl]ethanamine

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N,N-bis[2-(2,5-dimethylpyrrol-1-yl)ethyl]ethanamine Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N,N-bis[2-(2,5-dimethylpyrrol-1-yl)ethyl]ethanamine CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N,N-bis[2-(2,5-dimethyl-1-pyrrolyl)ethyl]ethanamine IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N,N-bis[2-(2,5-dimethylpyrrol-1-yl)ethyl]ethanamine Traditional Name: tris[2-(2,5-dimethylpyrrol-1-yl)ethyl]amine Formula: C24H36N4 MolecularWeight: 380.56944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCN(CCN2C(=CC=C2C)C)CCN3C(=CC=C3C)C)C

Isomeric SMILES

CC1=CC=C(N1CCN(CCN2C(=CC=C2C)C)CCN3C(=CC=C3C)C)C

InChI

InChI=1S/C24H36N4/c1-19-7-8-20(2)26(19)16-13-25(14-17-27-21(3)9-10-22(27)4)15-18-28-23(5)11-12-24(28)6/h7-12H,13-18H2,1-6H3