8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: (8-benzyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)N)CC3=CC=CC=C3

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)N)CC3=CC=CC=C3

InChI

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