1,1-bis(azanyl)propan-2-one; 2,2,6,6-tetramethylpiperidin-4-amine

Systemtic Name: 1,1-bis(azanyl)propan-2-one; 2,2,6,6-tetramethylpiperidin-4-amine Openeye Name: 1,1-diaminopropan-2-one; 2,2,6,6-tetramethylpiperidin-4-amine CAS Name: 1,1-diamino-2-propanone; 2,2,6,6-tetramethyl-4-piperidinamine IUPAC Name: 1,1-diaminopropan-2-one; 2,2,6,6-tetramethylpiperidin-4-amine Traditional Name: 1,1-diaminoacetone; (2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C18H44N8O3 MolecularWeight: 420.59376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(N)N.CC(=O)C(N)N.CC(=O)C(N)N.CC1(CC(CC(N1)(C)C)N)C

Isomeric SMILES

CC(=O)C(N)N.CC(=O)C(N)N.CC(=O)C(N)N.CC1(CC(CC(N1)(C)C)N)C

InChI

InChI=1S/C9H20N2.3C3H8N2O/c1-8(2)5-7(10)6-9(3,4)11-8;3*1-2(6)3(4)5/h7,11H,5-6,10H2,1-4H3;3*3H,4-5H2,1H3