1-(5-azanylpentyl)-2-(3-methylbut-2-enyl)guanidine

Systemtic Name: 1-(5-azanylpentyl)-2-(3-methylbut-2-enyl)guanidine Openeye Name: 1-(5-aminopentyl)-2-(3-methylbut-2-enyl)guanidine CAS Name: 1-(5-aminopentyl)-2-(3-methylbut-2-enyl)guanidine IUPAC Name: 1-(5-aminopentyl)-2-(3-methylbut-2-enyl)guanidine Traditional Name: 1-(5-aminopentyl)-2-(3-methylbut-2-enyl)guanidine Formula: C11H24N4 MolecularWeight: 212.33506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN=C(N)NCCCCCN)C

Isomeric SMILES

CC(=CCN=C(N)NCCCCCN)C

InChI

InChI=1S/C11H24N4/c1-10(2)6-9-15-11(13)14-8-5-3-4-7-12/h6H,3-5,7-9,12H2,1-2H3,(H3,13,14,15)