(3S)-N-(3,3-diphenylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3S)-N-(3,3-diphenylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-(3,3-diphenylpropyl)quinuclidin-1-ium-3-amine CAS Name: (3S)-N-(3,3-diphenylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-(3,3-diphenylpropyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 3,3-diphenylpropyl-[(3S)-quinuclidin-1-ium-3-yl]amine Formula: C22H29N2+ MolecularWeight: 321.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2/c1-3-7-18(8-4-1)21(19-9-5-2-6-10-19)11-14-23-22-17-24-15-12-20(22)13-16-24/h1-10,20-23H,11-17H2/p+1/t22-/m1/s1