1-[N'-[3-(dimethylamino)propyl]carbamimidoyl]-2-(5-methylhexan-2-yl)guanidine

Systemtic Name: 1-[N'-[3-(dimethylamino)propyl]carbamimidoyl]-2-(5-methylhexan-2-yl)guanidine Openeye Name: 1-[N'-[3-(dimethylamino)propyl]carbamimidoyl]-2-(1,4-dimethylpentyl)guanidine CAS Name: 1-[amino-[3-(dimethylamino)propylimino]methyl]-2-(5-methylhexan-2-yl)guanidine IUPAC Name: 1-[N'-[3-(dimethylamino)propyl]carbamimidoyl]-2-(5-methylhexan-2-yl)guanidine Traditional Name: 1-[N'-[3-(dimethylamino)propyl]amidino]-2-(1,4-dimethylpentyl)guanidine Formula: C14H32N6 MolecularWeight: 284.44408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)N=C(N)NC(=NCCCN(C)C)N

Isomeric SMILES

CC(C)CCC(C)N=C(N)NC(=NCCCN(C)C)N

InChI

InChI=1S/C14H32N6/c1-11(2)7-8-12(3)18-14(16)19-13(15)17-9-6-10-20(4)5/h11-12H,6-10H2,1-5H3,(H5,15,16,17,18,19)