4-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pyrrolidin-1-yl]aniline

Systemtic Name: 4-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pyrrolidin-1-yl]aniline Openeye Name: 4-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pyrrolidin-1-yl]aniline CAS Name: 4-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-pyrrolidinyl]aniline IUPAC Name: 4-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pyrrolidin-1-yl]aniline Traditional Name: [4-[3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)pyrrolidino]phenyl]amine Formula: C16H25N4+ MolecularWeight: 273.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1[N+]23CCN(CC2)CC3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CN(CC1[N+]23CCN(CC2)CC3)C4=CC=C(C=C4)N

InChI

InChI=1S/C16H25N4/c17-14-1-3-15(4-2-14)19-6-5-16(13-19)20-10-7-18(8-11-20)9-12-20/h1-4,16H,5-13,17H2/q+1