(3R)-N-[(3-methylphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(3-methylphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(m-tolylmethyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(3-methylphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(3-methylphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (3-methylbenzyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2C[NH+]3CCC2CC3

Isomeric SMILES

CC1=CC(=CC=C1)CN[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C15H22N2/c1-12-3-2-4-13(9-12)10-16-15-11-17-7-5-14(15)6-8-17/h2-4,9,14-16H,5-8,10-11H2,1H3/p+1/t15-/m0/s1