(3R)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2C[NH+]3CCC2CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN[C@H]2C[NH+]3CCC2CC3)OC

InChI

InChI=1S/C17H26N2O2/c1-3-21-17-10-13(4-5-16(17)20-2)11-18-15-12-19-8-6-14(15)7-9-19/h4-5,10,14-15,18H,3,6-9,11-12H2,1-2H3/p+1/t15-/m0/s1