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

Systemtic Name: (1S,5R)-N-(2-ethoxyphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-N-(2-ethoxyphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-N-(2-ethoxyphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-N-(2-ethoxyphenyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: [(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-o-phenetyl-amine Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2CC3CCC(C2)[NH+]3C

Isomeric SMILES

CCOC1=CC=CC=C1NC2C[C@H]3CC[C@@H](C2)[NH+]3C

InChI

InChI=1S/C16H24N2O/c1-3-19-16-7-5-4-6-15(16)17-12-10-13-8-9-14(11-12)18(13)2/h4-7,12-14,17H,3,8-11H2,1-2H3/p+1/t12?,13-,14+