N-pyrrolidin-1-yl-1-[6-[6-[(E)-pyrrolidin-1-yliminomethyl]pyridin-2-yl]pyridin-2-yl]methanimine dihydrochloride

Systemtic Name: N-pyrrolidin-1-yl-1-[6-[6-[(E)-pyrrolidin-1-yliminomethyl]pyridin-2-yl]pyridin-2-yl]methanimine dihydrochloride Openeye Name: N-pyrrolidin-1-yl-1-[6-[6-[(E)-pyrrolidin-1-yliminomethyl]-2-pyridyl]-2-pyridyl]methanimine dihydrochloride CAS Name: N-(1-pyrrolidinyl)-1-[6-[6-[(E)-1-pyrrolidinyliminomethyl]-2-pyridinyl]-2-pyridinyl]methanimine dihydrochloride IUPAC Name: N-pyrrolidin-1-yl-1-[6-[6-[(E)-pyrrolidin-1-yliminomethyl]pyridin-2-yl]pyridin-2-yl]methanimine dihydrochloride Traditional Name: (E)-pyrrolidino-[[6-[6-[(E)-pyrrolidinoiminomethyl]-2-pyridyl]-2-pyridyl]methylene]amine dihydrochloride Formula: C20H26Cl2N6 MolecularWeight: 421.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N=CC2=CC=CC(=N2)C3=NC(=CC=C3)C=NN4CCCC4.Cl.Cl

Isomeric SMILES

C1CN(CC1)/N=C/C2=CC=CC(=N2)C3=NC(=CC=C3)/C=N/N4CCCC4.Cl.Cl

InChI

InChI=1S/C20H24N6.2ClH/c1-2-12-25(11-1)21-15-17-7-5-9-19(23-17)20-10-6-8-18(24-20)16-22-26-13-3-4-14-26;;/h5-10,15-16H,1-4,11-14H2;2*1H/b21-15+,22-16+;;