1-[bis(azanyl)methylideneamino]-2-propoxy-cyclohexane-1-carboxylic acid

Systemtic Name: 1-[bis(azanyl)methylideneamino]-2-propoxy-cyclohexane-1-carboxylic acid Openeye Name: 1-guanidino-2-propoxy-cyclohexanecarboxylic acid CAS Name: 1-(diaminomethylideneamino)-2-propoxy-1-cyclohexanecarboxylic acid IUPAC Name: 1-(diaminomethylideneamino)-2-propoxycyclohexane-1-carboxylic acid Traditional Name: 1-guanidino-2-propoxy-cyclohexanecarboxylic acid Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCCC1(C(=O)O)N=C(N)N

Isomeric SMILES

CCCOC1CCCCC1(C(=O)O)N=C(N)N

InChI

InChI=1S/C11H21N3O3/c1-2-7-17-8-5-3-4-6-11(8,9(15)16)14-10(12)13/h8H,2-7H2,1H3,(H,15,16)(H4,12,13,14)