N-[3-[3-[bis(azanyl)methylideneamino]propylamino]propyl]-2-methyl-heptanamide

Systemtic Name: N-[3-[3-[bis(azanyl)methylideneamino]propylamino]propyl]-2-methyl-heptanamide Openeye Name: N-[3-(3-guanidinopropylamino)propyl]-2-methyl-heptanamide CAS Name: N-[3-[3-(diaminomethylideneamino)propylamino]propyl]-2-methylheptanamide IUPAC Name: N-[3-[3-(diaminomethylideneamino)propylamino]propyl]-2-methylheptanamide Traditional Name: N-[3-(3-guanidinopropylamino)propyl]-2-methyl-enanthamide Formula: C15H33N5O MolecularWeight: 299.45542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(=O)NCCCNCCCN=C(N)N

Isomeric SMILES

CCCCCC(C)C(=O)NCCCNCCCN=C(N)N

InChI

InChI=1S/C15H33N5O/c1-3-4-5-8-13(2)14(21)19-11-6-9-18-10-7-12-20-15(16)17/h13,18H,3-12H2,1-2H3,(H,19,21)(H4,16,17,20)