2-[6-[bis(azanyl)methylideneamino]hexan-2-yl]guanidine; N-phenylmethanamide

Systemtic Name: 2-[6-[bis(azanyl)methylideneamino]hexan-2-yl]guanidine; N-phenylmethanamide Openeye Name: 2-(5-guanidinohexyl)guanidine; N-phenylformamide CAS Name: 2-[6-(diaminomethylideneamino)hexan-2-yl]guanidine; N-phenylformamide IUPAC Name: 2-[6-(diaminomethylideneamino)hexan-2-yl]guanidine; N-phenylformamide Traditional Name: 2-(5-guanidinohexyl)guanidine; N-phenylformamide Formula: C15H27N7O MolecularWeight: 321.42118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN=C(N)N)N=C(N)N.C1=CC=C(C=C1)NC=O

Isomeric SMILES

CC(CCCCN=C(N)N)N=C(N)N.C1=CC=C(C=C1)NC=O

InChI

InChI=1S/C8H20N6.C7H7NO/c1-6(14-8(11)12)4-2-3-5-13-7(9)10;9-6-8-7-4-2-1-3-5-7/h6H,2-5H2,1H3,(H4,9,10,13)(H4,11,12,14);1-6H,(H,8,9)