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

Systemtic Name: 2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline Openeye Name: 2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline CAS Name: 2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline IUPAC Name: 2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline Traditional Name: [2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl]amine Formula: C15H23N2+ MolecularWeight: 231.35652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CC2)CC3=CC=CC=C3N

Isomeric SMILES

C[N+]1(C2CCCC1CC2)CC3=CC=CC=C3N

InChI

InChI=1S/C15H23N2/c1-17(11-12-5-2-3-8-15(12)16)13-6-4-7-14(17)10-9-13/h2-3,5,8,13-14H,4,6-7,9-11,16H2,1H3/q+1