2-[[2-[[methoxy(oxidanyl)methyl]amino]-5-oxidanyl-pentyl]amino]ethanal

Systemtic Name: 2-[[2-[[methoxy(oxidanyl)methyl]amino]-5-oxidanyl-pentyl]amino]ethanal Openeye Name: 2-[[5-hydroxy-2-[[hydroxy(methoxy)methyl]amino]pentyl]amino]acetaldehyde CAS Name: 2-[[5-hydroxy-2-[[hydroxy(methoxy)methyl]amino]pentyl]amino]acetaldehyde IUPAC Name: 2-[[5-hydroxy-2-[[hydroxy(methoxy)methyl]amino]pentyl]amino]acetaldehyde Traditional Name: 2-[[5-hydroxy-2-[[hydroxy(methoxy)methyl]amino]pentyl]amino]acetaldehyde Formula: C9H20N2O4 MolecularWeight: 220.2661

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Descriptors Computed from Structure

Canonical SMILES:

COC(NC(CCCO)CNCC=O)O

Isomeric SMILES

COC(NC(CCCO)CNCC=O)O

InChI

InChI=1S/C9H20N2O4/c1-15-9(14)11-8(3-2-5-12)7-10-4-6-13/h6,8-12,14H,2-5,7H2,1H3