1-[4-[bis(azanyl)methylideneamino]butyl]-2-(3-methylbut-2-enyl)guanidine

Systemtic Name: 1-[4-[bis(azanyl)methylideneamino]butyl]-2-(3-methylbut-2-enyl)guanidine Openeye Name: 1-(4-guanidinobutyl)-2-(3-methylbut-2-enyl)guanidine CAS Name: 1-[4-(diaminomethylideneamino)butyl]-2-(3-methylbut-2-enyl)guanidine IUPAC Name: 1-[4-(diaminomethylideneamino)butyl]-2-(3-methylbut-2-enyl)guanidine Traditional Name: 1-(4-guanidinobutyl)-2-(3-methylbut-2-enyl)guanidine Formula: C11H24N6 MolecularWeight: 240.34846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN=C(N)NCCCCN=C(N)N)C

Isomeric SMILES

CC(=CCN=C(N)NCCCCN=C(N)N)C

InChI

InChI=1S/C11H24N6/c1-9(2)5-8-17-11(14)16-7-4-3-6-15-10(12)13/h5H,3-4,6-8H2,1-2H3,(H4,12,13,15)(H3,14,16,17)