8-methoxyoctane-1,3,6-triamine

Systemtic Name: 8-methoxyoctane-1,3,6-triamine Openeye Name: 8-methoxyoctane-1,3,6-triamine CAS Name: 8-methoxyoctane-1,3,6-triamine IUPAC Name: 8-methoxyoctane-1,3,6-triamine Traditional Name: [4-amino-1-(2-aminoethyl)-6-methoxy-hexyl]amine Formula: C9H23N3O MolecularWeight: 189.29842

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CCC(CCN)N)N

Isomeric SMILES

COCCC(CCC(CCN)N)N

InChI

InChI=1S/C9H23N3O/c1-13-7-5-9(12)3-2-8(11)4-6-10/h8-9H,2-7,10-12H2,1H3