(3S)-N-(2-phenylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3S)-N-(2-phenylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-(2-phenylphenyl)quinuclidin-1-ium-3-amine CAS Name: (3S)-N-(2-phenylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-(2-phenylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (2-phenylphenyl)-[(3S)-quinuclidin-1-ium-3-yl]amine Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C19H22N2/c1-2-6-15(7-3-1)17-8-4-5-9-18(17)20-19-14-21-12-10-16(19)11-13-21/h1-9,16,19-20H,10-14H2/p+1/t19-/m1/s1