N-[4-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)phenoxy]phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)phenoxy]phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)phenoxy]phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)phenoxy]phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)phenoxy]phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: 1-pyrrolin-1-ium-2-yl-[4-[4-(1-pyrrolin-1-ium-2-ylamino)phenoxy]phenyl]amine Formula: C20H24N4O+2 MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[NH+]C1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=[NH+]CCC4

Isomeric SMILES

C1CC(=[NH+]C1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=[NH+]CCC4

InChI

InChI=1S/C20H22N4O/c1-3-19(21-13-1)23-15-5-9-17(10-6-15)25-18-11-7-16(8-12-18)24-20-4-2-14-22-20/h5-12H,1-4,13-14H2,(H,21,23)(H,22,24)/p+2