(1S,5R)-8-methyl-N-(2-methylphenyl)-8-azoniabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1S,5R)-8-methyl-N-(2-methylphenyl)-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-8-methyl-N-(o-tolyl)-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-8-methyl-N-(2-methylphenyl)-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-8-methyl-N-(2-methylphenyl)-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: [(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-(o-tolyl)amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CC3CCC(C2)[NH+]3C

Isomeric SMILES

CC1=CC=CC=C1NC2C[C@H]3CC[C@@H](C2)[NH+]3C

InChI

InChI=1S/C15H22N2/c1-11-5-3-4-6-15(11)16-12-9-13-7-8-14(10-12)17(13)2/h3-6,12-14,16H,7-10H2,1-2H3/p+1/t12?,13-,14+