2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide hydrochloride

Systemtic Name: 2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide hydrochloride Openeye Name: 2-amino-N-(1-formyl-4-guanidino-butyl)-4-methyl-pentanamide hydrochloride CAS Name: 2-amino-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide hydrochloride IUPAC Name: 2-amino-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide hydrochloride Traditional Name: 2-amino-N-(1-formyl-4-guanidino-butyl)-4-methyl-valeramide hydrochloride Formula: C12H26ClN5O2 MolecularWeight: 307.82014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)N.Cl

Isomeric SMILES

CC(C)CC(C(=O)NC(CCCN=C(N)N)C=O)N.Cl

InChI

InChI=1S/C12H25N5O2.ClH/c1-8(2)6-10(13)11(19)17-9(7-18)4-3-5-16-12(14)15;/h7-10H,3-6,13H2,1-2H3,(H,17,19)(H4,14,15,16);1H