2,3-diethyl-1-[[(4-ethyl-3-methyl-2-oxidanylidene-imidazolidin-1-yl)methyliminomethylideneamino]methyl]-1-(2-oxidanylbutyl)guanidine

Systemtic Name: 2,3-diethyl-1-[[(4-ethyl-3-methyl-2-oxidanylidene-imidazolidin-1-yl)methyliminomethylideneamino]methyl]-1-(2-oxidanylbutyl)guanidine Openeye Name: 2,3-diethyl-1-[[(4-ethyl-3-methyl-2-oxo-imidazolidin-1-yl)methyliminomethyleneamino]methyl]-1-(2-hydroxybutyl)guanidine CAS Name: 2,3-diethyl-1-[[(4-ethyl-3-methyl-2-oxo-1-imidazolidinyl)methyliminomethylideneamino]methyl]-1-(2-hydroxybutyl)guanidine IUPAC Name: 2,3-diethyl-1-[[(4-ethyl-3-methyl-2-oxoimidazolidin-1-yl)methyliminomethylideneamino]methyl]-1-(2-hydroxybutyl)guanidine Traditional Name: 2,3-diethyl-1-[[(4-ethyl-2-keto-3-methyl-imidazolidin-1-yl)methyliminomethyleneamino]methyl]-1-(2-hydroxybutyl)guanidine Formula: C18H35N7O2 MolecularWeight: 381.5162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)N1C)CN=C=NCN(CC(CC)O)C(=NCC)NCC

Isomeric SMILES

CCC1CN(C(=O)N1C)CN=C=NCN(CC(CC)O)C(=NCC)NCC

InChI

InChI=1S/C18H35N7O2/c1-6-15-10-25(18(27)23(15)5)14-20-12-19-13-24(11-16(26)7-2)17(21-8-3)22-9-4/h15-16,26H,6-11,13-14H2,1-5H3,(H,21,22)