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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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