N-(2-morpholin-4-ylethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-(2-morpholin-4-ylethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-(2-morpholinoethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-(2-morpholin-4-ylethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: 8,11-diazaspiro[5.5]undec-7-en-7-yl(2-morpholinoethyl)amine Formula: C15H28N4O MolecularWeight: 280.40902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=NCCN2)NCCN3CCOCC3

Isomeric SMILES

C1CCC2(CC1)C(=NCCN2)NCCN3CCOCC3

InChI

InChI=1S/C15H28N4O/c1-2-4-15(5-3-1)14(16-6-7-18-15)17-8-9-19-10-12-20-13-11-19/h18H,1-13H2,(H,16,17)