2-[1-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]aniline

Systemtic Name: 2-[1-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]aniline Openeye Name: 2-[1-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]aniline CAS Name: 2-[1-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]aniline IUPAC Name: 2-[1-(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethyl]aniline Traditional Name: [2-[1-(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:

CC(C1=CC=CC=C1N)[N+]2(C3CCCC2CC3)C

Isomeric SMILES

CC(C1=CC=CC=C1N)[N+]2(C3CCCC2CC3)C

InChI

InChI=1S/C16H25N2/c1-12(15-8-3-4-9-16(15)17)18(2)13-6-5-7-14(18)11-10-13/h3-4,8-9,12-14H,5-7,10-11,17H2,1-2H3/q+1