(3S)-N-(naphthalen-1-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3S)-N-(naphthalen-1-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-(1-naphthylmethyl)quinuclidin-3-amine CAS Name: (3S)-N-(1-naphthalenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-(naphthalen-1-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-naphthylmethyl-[(3S)-quinuclidin-3-yl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1[C@@H](C2)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H22N2/c1-2-7-17-14(4-1)5-3-6-16(17)12-19-18-13-20-10-8-15(18)9-11-20/h1-7,15,18-19H,8-13H2/t18-/m1/s1