(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-phenethyl-azanium

Systemtic Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-phenethyl-azanium Openeye Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-phenethyl-ammonium CAS Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-phenethylammonium IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-phenethylazanium Traditional Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-phenethyl-ammonium Formula: C16H26N2+2 MolecularWeight: 246.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

C[NH+]1C2CCC1CC(C2)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C16H24N2/c1-18-15-7-8-16(18)12-14(11-15)17-10-9-13-5-3-2-4-6-13/h2-6,14-17H,7-12H2,1H3/p+2