N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide hydrochloride

Systemtic Name: N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide hydrochloride Openeye Name: N-(1-carbamoyl-4-guanidino-butyl)cyclohexanecarboxamide hydrochloride CAS Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]cyclohexanecarboxamide hydrochloride IUPAC Name: N-[1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]cyclohexanecarboxamide hydrochloride Traditional Name: N-(1-carbamoyl-4-guanidino-butyl)cyclohexanecarboxamide hydrochloride Formula: C13H26ClN5O2 MolecularWeight: 319.83084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl

InChI

InChI=1S/C13H25N5O2.ClH/c14-11(19)10(7-4-8-17-13(15)16)18-12(20)9-5-2-1-3-6-9;/h9-10H,1-8H2,(H2,14,19)(H,18,20)(H4,15,16,17);1H