1-(4-azanylbutyl)-1-(3-methylbutan-2-yl)guanidine; benzoic acid

Systemtic Name: 1-(4-azanylbutyl)-1-(3-methylbutan-2-yl)guanidine; benzoic acid Openeye Name: 1-(4-aminobutyl)-1-(1,2-dimethylpropyl)guanidine; benzoic acid CAS Name: 1-(4-aminobutyl)-1-(3-methylbutan-2-yl)guanidine; benzoic acid IUPAC Name: 1-(4-aminobutyl)-1-(3-methylbutan-2-yl)guanidine; benzoic acid Traditional Name: 1-(4-aminobutyl)-1-(1,2-dimethylpropyl)guanidine; benzoic acid Formula: C17H30N4O2 MolecularWeight: 322.4457

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CCCCN)C(=N)N.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CC(C)C(C)N(CCCCN)C(=N)N.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C10H24N4.C7H6O2/c1-8(2)9(3)14(10(12)13)7-5-4-6-11;8-7(9)6-4-2-1-3-5-6/h8-9H,4-7,11H2,1-3H3,(H3,12,13);1-5H,(H,8,9)