dicyclopentyl-[1-(dicyclopentylamino)ethylidene]azanium

Systemtic Name: dicyclopentyl-[1-(dicyclopentylamino)ethylidene]azanium Openeye Name: dicyclopentyl-[1-(dicyclopentylamino)ethylidene]ammonium CAS Name: dicyclopentyl-[1-(dicyclopentylamino)ethylidene]ammonium IUPAC Name: dicyclopentyl-[1-(dicyclopentylamino)ethylidene]azanium Traditional Name: dicyclopentyl-[1-(dicyclopentylamino)ethylidene]ammonium Formula: C22H39N2+ MolecularWeight: 331.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C1CCCC1)C2CCCC2)N(C3CCCC3)C4CCCC4

Isomeric SMILES

CC(=[N+](C1CCCC1)C2CCCC2)N(C3CCCC3)C4CCCC4

InChI

InChI=1S/C22H39N2/c1-18(23(19-10-2-3-11-19)20-12-4-5-13-20)24(21-14-6-7-15-21)22-16-8-9-17-22/h19-22H,2-17H2,1H3/q+1