1-[(6S,10S)-5,11-dioxaspiro[5.5]undecan-10-yl]-N-(3-morpholin-4-ylpropyl)methanimine

Systemtic Name: 1-[(6S,10S)-5,11-dioxaspiro[5.5]undecan-10-yl]-N-(3-morpholin-4-ylpropyl)methanimine Openeye Name: 1-[(6S,10S)-5,11-dioxaspiro[5.5]undecan-10-yl]-N-(3-morpholinopropyl)methanimine CAS Name: 1-[(6S,10S)-5,11-dioxaspiro[5.5]undecan-10-yl]-N-[3-(4-morpholinyl)propyl]methanimine IUPAC Name: 1-[(6S,10S)-5,11-dioxaspiro[5.5]undecan-10-yl]-N-(3-morpholin-4-ylpropyl)methanimine Traditional Name: [(6S,10S)-5,11-dioxaspiro[5.5]undecan-10-yl]methylene-(3-morpholinopropyl)amine Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2(C1)CCCC(O2)C=NCCCN3CCOCC3

Isomeric SMILES

C1CCO[C@]2(C1)CCC[C@H](O2)C=NCCCN3CCOCC3

InChI

InChI=1S/C17H30N2O3/c1-2-12-21-17(6-1)7-3-5-16(22-17)15-18-8-4-9-19-10-13-20-14-11-19/h15-16H,1-14H2/t16-,17-/m0/s1