4-[3-[3-[1-(4-aminophenyl)pyrrolidin-3-yl]imidazol-3-ium-1-yl]pyrrolidin-1-yl]aniline

Systemtic Name: 4-[3-[3-[1-(4-aminophenyl)pyrrolidin-3-yl]imidazol-3-ium-1-yl]pyrrolidin-1-yl]aniline Openeye Name: 4-[3-[3-[1-(4-aminophenyl)pyrrolidin-3-yl]imidazol-3-ium-1-yl]pyrrolidin-1-yl]aniline CAS Name: 4-[3-[3-[1-(4-aminophenyl)-3-pyrrolidinyl]-1-imidazol-3-iumyl]-1-pyrrolidinyl]aniline IUPAC Name: 4-[3-[3-[1-(4-aminophenyl)pyrrolidin-3-yl]imidazol-3-ium-1-yl]pyrrolidin-1-yl]aniline Traditional Name: [4-[3-[3-[1-(4-aminophenyl)pyrrolidin-3-yl]imidazol-1-ium-1-yl]pyrrolidino]phenyl]amine Formula: C23H29N6+ MolecularWeight: 389.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C=C[N+](=C2)C3CCN(C3)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

Isomeric SMILES

C1CN(CC1N2C=C[N+](=C2)C3CCN(C3)C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

InChI

InChI=1S/C23H29N6/c24-18-1-5-20(6-2-18)26-11-9-22(15-26)28-13-14-29(17-28)23-10-12-27(16-23)21-7-3-19(25)4-8-21/h1-8,13-14,17,22-23H,9-12,15-16,24-25H2/q+1