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

Systemtic Name: 3-chloranyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline Openeye Name: 3-chloro-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline CAS Name: 3-chloro-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline IUPAC Name: 3-chloro-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline Traditional Name: [3-chloro-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl]amine Formula: C15H22ClN2+ MolecularWeight: 265.80158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CC2)CC3=C(C=CC=C3Cl)N

Isomeric SMILES

C[N+]1(C2CCCC1CC2)CC3=C(C=CC=C3Cl)N

InChI

InChI=1S/C15H22ClN2/c1-18(11-4-2-5-12(18)9-8-11)10-13-14(16)6-3-7-15(13)17/h3,6-7,11-12H,2,4-5,8-10,17H2,1H3/q+1