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

Systemtic Name: (1S,5R)-8-methyl-N-(2-propan-2-ylphenyl)-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-N-(2-isopropylphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-8-methyl-N-(2-propan-2-ylphenyl)-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-8-methyl-N-(2-propan-2-ylphenyl)-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: [(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-o-cumenyl-amine Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC2CC3CCC(C2)[NH+]3C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC2C[C@H]3CC[C@@H](C2)[NH+]3C

InChI

InChI=1S/C17H26N2/c1-12(2)16-6-4-5-7-17(16)18-13-10-14-8-9-15(11-13)19(14)3/h4-7,12-15,18H,8-11H2,1-3H3/p+1/t13?,14-,15+