2-(3-propan-2-ylimidazol-1-yl)-N,N-bis[2-(3-propan-2-ylimidazol-1-yl)ethyl]ethanamine

Systemtic Name: 2-(3-propan-2-ylimidazol-1-yl)-N,N-bis[2-(3-propan-2-ylimidazol-1-yl)ethyl]ethanamine Openeye Name: 2-(3-isopropylimidazol-1-yl)-N,N-bis[2-(3-isopropylimidazol-1-yl)ethyl]ethanamine CAS Name: 2-(3-propan-2-yl-1-imidazolyl)-N,N-bis[2-(3-propan-2-yl-1-imidazolyl)ethyl]ethanamine IUPAC Name: 2-(3-propan-2-ylimidazol-1-yl)-N,N-bis[2-(3-propan-2-ylimidazol-1-yl)ethyl]ethanamine Traditional Name: tris[2-(3-isopropylimidazol-1-yl)ethyl]amine Formula: C24H39N7 MolecularWeight: 425.61336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN([C]1)CCN(CCN2C=CN([C]2)C(C)C)CCN3C=CN([C]3)C(C)C

Isomeric SMILES

CC(C)N1C=CN([C]1)CCN(CCN2C=CN([C]2)C(C)C)CCN3C=CN([C]3)C(C)C

InChI

InChI=1S/C24H39N7/c1-22(2)29-16-13-26(19-29)10-7-25(8-11-27-14-17-30(20-27)23(3)4)9-12-28-15-18-31(21-28)24(5)6/h13-18,22-24H,7-12H2,1-6H3