3-methyl-2-morpholin-4-yl-pentane-1,2-diamine

Systemtic Name: 3-methyl-2-morpholin-4-yl-pentane-1,2-diamine Openeye Name: 3-methyl-2-morpholino-pentane-1,2-diamine CAS Name: 3-methyl-2-(4-morpholinyl)pentane-1,2-diamine IUPAC Name: 3-methyl-2-morpholin-4-ylpentane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-methyl-1-morpholino-butyl]amine Formula: C10H23N3O MolecularWeight: 201.30912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN)(N)N1CCOCC1

Isomeric SMILES

CCC(C)C(CN)(N)N1CCOCC1

InChI

InChI=1S/C10H23N3O/c1-3-9(2)10(12,8-11)13-4-6-14-7-5-13/h9H,3-8,11-12H2,1-2H3