N-(2,4,4-trimethylpentan-2-yl)-3,8,11-triazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)-3,8,11-triazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-(1,1,3,3-tetramethylbutyl)-3,8,11-triazaspiro[5.5]undec-7-en-7-amine CAS Name: N-(2,4,4-trimethylpentan-2-yl)-3,8,11-triazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)-3,8,11-triazaspiro[5.5]undec-7-en-7-amine Traditional Name: 1,1,3,3-tetramethylbutyl(3,8,11-triazaspiro[5.5]undec-7-en-7-yl)amine Formula: C16H32N4 MolecularWeight: 280.45208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=NCCNC12CCNCC2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=NCCNC12CCNCC2

InChI

InChI=1S/C16H32N4/c1-14(2,3)12-15(4,5)20-13-16(19-11-10-18-13)6-8-17-9-7-16/h17,19H,6-12H2,1-5H3,(H,18,20)