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

Systemtic Name: (3S)-N-naphthalen-1-yl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-(1-naphthyl)quinuclidin-1-ium-3-amine CAS Name: (3S)-N-(1-naphthalenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-naphthalen-1-yl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 1-naphthyl-[(3S)-quinuclidin-1-ium-3-yl]amine Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C17H20N2/c1-2-6-15-13(4-1)5-3-7-16(15)18-17-12-19-10-8-14(17)9-11-19/h1-7,14,17-18H,8-12H2/p+1/t17-/m1/s1