bis[(2S)-2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]methanimine

Systemtic Name: bis[(2S)-2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]methanimine Openeye Name: bis[(2S)-2-(morpholinomethyl)pyrrolidin-1-yl]methanimine CAS Name: bis[(2S)-2-(4-morpholinylmethyl)-1-pyrrolidinyl]methanimine IUPAC Name: bis[(2S)-2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]methanimine Traditional Name: bis[(2S)-2-(morpholinomethyl)pyrrolidino]methyleneamine Formula: C19H35N5O2 MolecularWeight: 365.5135

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=N)N2CCCC2CN3CCOCC3)CN4CCOCC4

Isomeric SMILES

C1C[C@H](N(C1)C(=N)N2CCC[C@H]2CN3CCOCC3)CN4CCOCC4

InChI

InChI=1S/C19H35N5O2/c20-19(23-5-1-3-17(23)15-21-7-11-25-12-8-21)24-6-2-4-18(24)16-22-9-13-26-14-10-22/h17-18,20H,1-16H2/t17-,18-/m0/s1