1-(4-azanylbutyl)-1-(3-methylbutan-2-yl)guanidine

Systemtic Name: 1-(4-azanylbutyl)-1-(3-methylbutan-2-yl)guanidine Openeye Name: 1-(4-aminobutyl)-1-(1,2-dimethylpropyl)guanidine CAS Name: 1-(4-aminobutyl)-1-(3-methylbutan-2-yl)guanidine IUPAC Name: 1-(4-aminobutyl)-1-(3-methylbutan-2-yl)guanidine Traditional Name: 1-(4-aminobutyl)-1-(1,2-dimethylpropyl)guanidine Formula: C10H24N4 MolecularWeight: 200.32436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H24N4/c1-8(2)9(3)14(10(12)13)7-5-4-6-11/h8-9H,4-7,11H2,1-3H3,(H3,12,13)