2-[(1-methylimidazol-2-yl)methylideneamino]-N,N-bis[2-[(1-methylimidazol-2-yl)methylideneamino]ethyl]ethanamine

Systemtic Name: 2-[(1-methylimidazol-2-yl)methylideneamino]-N,N-bis[2-[(1-methylimidazol-2-yl)methylideneamino]ethyl]ethanamine Openeye Name: 2-[(1-methylimidazol-2-yl)methyleneamino]-N,N-bis[2-[(1-methylimidazol-2-yl)methyleneamino]ethyl]ethanamine CAS Name: 2-[(1-methyl-2-imidazolyl)methylideneamino]-N,N-bis[2-[(1-methyl-2-imidazolyl)methylideneamino]ethyl]ethanamine IUPAC Name: 2-[(1-methylimidazol-2-yl)methylideneamino]-N,N-bis[2-[(1-methylimidazol-2-yl)methylideneamino]ethyl]ethanamine Traditional Name: tris[2-[(1-methylimidazol-2-yl)methyleneamino]ethyl]amine Formula: C21H30N10 MolecularWeight: 422.5299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C=NCCN(CCN=CC2=NC=CN2C)CCN=CC3=NC=CN3C

Isomeric SMILES

CN1C=CN=C1C=NCCN(CCN=CC2=NC=CN2C)CCN=CC3=NC=CN3C

InChI

InChI=1S/C21H30N10/c1-28-10-7-25-19(28)16-22-4-13-31(14-5-23-17-20-26-8-11-29(20)2)15-6-24-18-21-27-9-12-30(21)3/h7-12,16-18H,4-6,13-15H2,1-3H3