(3R)-N-[(4-butoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(4-butoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(4-butoxyphenyl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(4-butoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(4-butoxyphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-butoxybenzyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CNC2C[NH+]3CCC2CC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C18H28N2O/c1-2-3-12-21-17-6-4-15(5-7-17)13-19-18-14-20-10-8-16(18)9-11-20/h4-7,16,18-19H,2-3,8-14H2,1H3/p+1/t18-/m0/s1