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

Systemtic Name: 2-[[8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-8-yl]methyl]aniline Openeye Name: 2-[(8-benzyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline CAS Name: 2-[[8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-8-yl]methyl]aniline IUPAC Name: 2-[(8-benzyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]aniline Traditional Name: [2-[(8-benzyl-8-azoniabicyclo[3.2.1]octan-8-yl)methyl]phenyl]amine Formula: C21H27N2+ MolecularWeight: 307.45248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)[N+]2(CC3=CC=CC=C3)CC4=CC=CC=C4N

Isomeric SMILES

C1CC2CCC(C1)[N+]2(CC3=CC=CC=C3)CC4=CC=CC=C4N

InChI

InChI=1S/C21H27N2/c22-21-12-5-4-9-18(21)16-23(15-17-7-2-1-3-8-17)19-10-6-11-20(23)14-13-19/h1-5,7-9,12,19-20H,6,10-11,13-16,22H2/q+1