2-[2-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]aniline

Systemtic Name: 2-[2-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]aniline Openeye Name: 2-[2-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]aniline CAS Name: 2-[2-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]aniline IUPAC Name: 2-[2-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]aniline Traditional Name: [2-[2-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]phenyl]amine Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CC2)CCC3=CC=CC=C3N

Isomeric SMILES

C[N+]1(C2CCCC1CC2)CCC3=CC=CC=C3N

InChI

InChI=1S/C16H25N2/c1-18(14-6-4-7-15(18)10-9-14)12-11-13-5-2-3-8-16(13)17/h2-3,5,8,14-15H,4,6-7,9-12,17H2,1H3/q+1