8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-5-amine

Systemtic Name: 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-5-amine Openeye Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-5-amine CAS Name: 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-5-amine IUPAC Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-5-amine Traditional Name: (8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-5-yl)amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1(CC2)N)CC3=CC=CC=C3

Isomeric SMILES

C[N+]1(C2CCCC1(CC2)N)CC3=CC=CC=C3

InChI

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