tricyclopentyl-(N,N,N'-tricyclopentylcarbamimidoyl)azanium

Systemtic Name: tricyclopentyl-(N,N,N'-tricyclopentylcarbamimidoyl)azanium Openeye Name: tricyclopentyl-(N,N,N'-tricyclopentylcarbamimidoyl)ammonium CAS Name: tricyclopentyl-[cyclopentylimino-(dicyclopentylamino)methyl]ammonium IUPAC Name: tricyclopentyl-(N,N,N'-tricyclopentylcarbamimidoyl)azanium Traditional Name: tricyclopentyl-(N,N,N'-tricyclopentylamidino)ammonium Formula: C31H54N3+ MolecularWeight: 468.78056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(N(C2CCCC2)C3CCCC3)[N+](C4CCCC4)(C5CCCC5)C6CCCC6

Isomeric SMILES

C1CCC(C1)N=C(N(C2CCCC2)C3CCCC3)[N+](C4CCCC4)(C5CCCC5)C6CCCC6

InChI

InChI=1S/C31H54N3/c1-2-14-25(13-1)32-31(33(26-15-3-4-16-26)27-17-5-6-18-27)34(28-19-7-8-20-28,29-21-9-10-22-29)30-23-11-12-24-30/h25-30H,1-24H2/q+1