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

Systemtic Name: 4-chloranyl-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline Openeye Name: 4-chloro-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline CAS Name: 4-chloro-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline IUPAC Name: 4-chloro-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline Traditional Name: [4-chloro-2-[(8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl]amine Formula: C15H22ClN2+ MolecularWeight: 265.80158

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CC2)CC3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C[N+]1(C2CCCC1CC2)CC3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C15H22ClN2/c1-18(13-3-2-4-14(18)7-6-13)10-11-9-12(16)5-8-15(11)17/h5,8-9,13-14H,2-4,6-7,10,17H2,1H3/q+1