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

Systemtic Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-(phenylmethyl)azanium Openeye Name: benzyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)ammonium CAS Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)-(phenylmethyl)ammonium IUPAC Name: benzyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)azanium Traditional Name: benzyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)ammonium Formula: C15H24N2+2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C[NH+]1C2CCC1CC(C2)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C15H22N2/c1-17-14-7-8-15(17)10-13(9-14)16-11-12-5-3-2-4-6-12/h2-6,13-16H,7-11H2,1H3/p+2