N-[3-[3-[bis(azanyl)methylideneamino]propylamino]propyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-[3-[bis(azanyl)methylideneamino]propylamino]propyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(3-guanidinopropylamino)propyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[3-(diaminomethylideneamino)propylamino]propyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[3-(diaminomethylideneamino)propylamino]propyl]-3,3-dimethylbutanamide Traditional Name: N-[3-(3-guanidinopropylamino)propyl]-3,3-dimethyl-butyramide Formula: C13H29N5O MolecularWeight: 271.40226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCCNCCCN=C(N)N

Isomeric SMILES

CC(C)(C)CC(=O)NCCCNCCCN=C(N)N

InChI

InChI=1S/C13H29N5O/c1-13(2,3)10-11(19)17-8-4-6-16-7-5-9-18-12(14)15/h16H,4-10H2,1-3H3,(H,17,19)(H4,14,15,18)