7-bromanyl-N1,N6-bis(2,2,6,6-tetraethylpiperidin-4-yl)octane-1,6-diamine

Systemtic Name: 7-bromanyl-N1,N6-bis(2,2,6,6-tetraethylpiperidin-4-yl)octane-1,6-diamine Openeye Name: 7-bromo-N1,N6-bis(2,2,6,6-tetraethyl-4-piperidyl)octane-1,6-diamine CAS Name: 7-bromo-N1,N6-bis(2,2,6,6-tetraethyl-4-piperidinyl)octane-1,6-diamine IUPAC Name: 7-bromo-1-N,6-N-bis(2,2,6,6-tetraethylpiperidin-4-yl)octane-1,6-diamine Traditional Name: [1-(1-bromoethyl)-6-[(2,2,6,6-tetraethyl-4-piperidyl)amino]hexyl]-(2,2,6,6-tetraethyl-4-piperidyl)amine Formula: C34H69BrN4 MolecularWeight: 613.84246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1)(CC)CC)NCCCCCC(C(C)Br)NC2CC(NC(C2)(CC)CC)(CC)CC)CC

Isomeric SMILES

CCC1(CC(CC(N1)(CC)CC)NCCCCCC(C(C)Br)NC2CC(NC(C2)(CC)CC)(CC)CC)CC

InChI

InChI=1S/C34H69BrN4/c1-10-31(11-2)23-28(24-32(12-3,13-4)38-31)36-22-20-18-19-21-30(27(9)35)37-29-25-33(14-5,15-6)39-34(16-7,17-8)26-29/h27-30,36-39H,10-26H2,1-9H3