1-(4-azanylbutyl)-1-(3-methylbut-2-enyl)guanidine

Systemtic Name: 1-(4-azanylbutyl)-1-(3-methylbut-2-enyl)guanidine Openeye Name: 1-(4-aminobutyl)-1-(3-methylbut-2-enyl)guanidine CAS Name: 1-(4-aminobutyl)-1-(3-methylbut-2-enyl)guanidine IUPAC Name: 1-(4-aminobutyl)-1-(3-methylbut-2-enyl)guanidine Traditional Name: 1-(4-aminobutyl)-1-(3-methylbut-2-enyl)guanidine Formula: C10H22N4 MolecularWeight: 198.30848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CCCCN)C(=N)N)C

Isomeric SMILES

CC(=CCN(CCCCN)C(=N)N)C

InChI

InChI=1S/C10H22N4/c1-9(2)5-8-14(10(12)13)7-4-3-6-11/h5H,3-4,6-8,11H2,1-2H3,(H3,12,13)