(3S)-N-[(3-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3S)-N-[(3-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-[(3-methoxyphenyl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3S)-N-[(3-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-[(3-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: m-anisyl-[(3S)-quinuclidin-1-ium-3-yl]amine Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2C[NH+]3CCC2CC3

Isomeric SMILES

COC1=CC=CC(=C1)CN[C@@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C15H22N2O/c1-18-14-4-2-3-12(9-14)10-16-15-11-17-7-5-13(15)6-8-17/h2-4,9,13,15-16H,5-8,10-11H2,1H3/p+1/t15-/m1/s1