(3R)-N-[(1S)-1-naphthalen-1-ylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(1S)-1-naphthalen-1-ylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(1S)-1-(1-naphthyl)ethyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(1S)-1-(1-naphthalenyl)ethyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(1S)-1-naphthalen-1-ylethyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: [(1S)-1-(1-naphthyl)ethyl]-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3C[NH+]4CCC3CC4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N[C@H]3C[NH+]4CCC3CC4

InChI

InChI=1S/C19H24N2/c1-14(20-19-13-21-11-9-16(19)10-12-21)17-8-4-6-15-5-2-3-7-18(15)17/h2-8,14,16,19-20H,9-13H2,1H3/p+1/t14-,19-/m0/s1