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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CC3CCC(C2)[NH+]3C

Isomeric SMILES

CC1=CC(=CC=C1)NC2C[C@H]3CC[C@@H](C2)[NH+]3C

InChI

InChI=1S/C15H22N2/c1-11-4-3-5-12(8-11)16-13-9-14-6-7-15(10-13)17(14)2/h3-5,8,13-16H,6-7,9-10H2,1-2H3/p+1/t13?,14-,15+