3-(aminomethyl)-3-azanyl-1,5-bis(2,2,6,6-tetramethylpiperidin-4-ylidene)pentane-2,4-dione

Systemtic Name: 3-(aminomethyl)-3-azanyl-1,5-bis(2,2,6,6-tetramethylpiperidin-4-ylidene)pentane-2,4-dione Openeye Name: 3-amino-3-(aminomethyl)-1,5-bis(2,2,6,6-tetramethyl-4-piperidylidene)pentane-2,4-dione CAS Name: 3-amino-3-(aminomethyl)-1,5-bis(2,2,6,6-tetramethyl-4-piperidinylidene)pentane-2,4-dione IUPAC Name: 3-amino-3-(aminomethyl)-1,5-bis(2,2,6,6-tetramethylpiperidin-4-ylidene)pentane-2,4-dione Traditional Name: 3-amino-3-(aminomethyl)-1,5-bis(2,2,6,6-tetramethyl-4-piperidylidene)pentane-2,4-dione Formula: C24H42N4O2 MolecularWeight: 418.61588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C(CN)(C(=O)C=C2CC(NC(C2)(C)C)(C)C)N)CC(N1)(C)C)C

Isomeric SMILES

CC1(CC(=CC(=O)C(CN)(C(=O)C=C2CC(NC(C2)(C)C)(C)C)N)CC(N1)(C)C)C

InChI

InChI=1S/C24H42N4O2/c1-20(2)11-16(12-21(3,4)27-20)9-18(29)24(26,15-25)19(30)10-17-13-22(5,6)28-23(7,8)14-17/h9-10,27-28H,11-15,25-26H2,1-8H3