[bis(azanyl)methylideneamino]-cyclobutyl-(N'-phenylcarbamimidoyl)-propyl-azanium

Systemtic Name: [bis(azanyl)methylideneamino]-cyclobutyl-(N'-phenylcarbamimidoyl)-propyl-azanium Openeye Name: cyclobutyl-guanidino-(N'-phenylcarbamimidoyl)-propyl-ammonium CAS Name: [amino(phenylimino)methyl]-cyclobutyl-(diaminomethylideneamino)-propylammonium IUPAC Name: cyclobutyl-(diaminomethylideneamino)-(N'-phenylcarbamimidoyl)-propylazanium Traditional Name: cyclobutyl-guanidino-(N'-phenylamidino)-propyl-ammonium Formula: C15H25N6+ MolecularWeight: 289.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C1CCC1)(C(=NC2=CC=CC=C2)N)N=C(N)N

Isomeric SMILES

CCC[N+](C1CCC1)(C(=NC2=CC=CC=C2)N)N=C(N)N

InChI

InChI=1S/C15H25N6/c1-2-11-21(20-14(16)17,13-9-6-10-13)15(18)19-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3,(H2,18,19)(H4,16,17,20)/q+1