(3R)-N-(4-propan-2-ylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(4-propan-2-ylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(4-isopropylphenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(4-propan-2-ylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(4-propan-2-ylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: p-cumenyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2C[NH+]3CCC2CC3

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-12(2)13-3-5-15(6-4-13)17-16-11-18-9-7-14(16)8-10-18/h3-6,12,14,16-17H,7-11H2,1-2H3/p+1/t16-/m0/s1