N-[5-[bis(azanyl)methylideneamino]pentyl]methanamide; octylcyclopropane

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]pentyl]methanamide; octylcyclopropane Openeye Name: N-(5-guanidinopentyl)formamide; octylcyclopropane CAS Name: N-[5-(diaminomethylideneamino)pentyl]formamide; octylcyclopropane IUPAC Name: N-[5-(diaminomethylideneamino)pentyl]formamide; octylcyclopropane Traditional Name: N-(5-guanidinopentyl)formamide; octylcyclopropane Formula: C18H38N4O MolecularWeight: 326.52052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC1.C(CCNC=O)CCN=C(N)N

Isomeric SMILES

CCCCCCCCC1CC1.C(CCNC=O)CCN=C(N)N

InChI

InChI=1S/C11H22.C7H16N4O/c1-2-3-4-5-6-7-8-11-9-10-11;8-7(9)11-5-3-1-2-4-10-6-12/h11H,2-10H2,1H3;6H,1-5H2,(H,10,12)(H4,8,9,11)