1-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(3S)-quinuclidin-3-yl]thiourea CAS Name: 1-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-(phenylmethyl)thiourea IUPAC Name: 1-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-benzylthiourea Traditional Name: 1-benzyl-3-[(3S)-quinuclidin-3-yl]thiourea Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1[C@@H](C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C15H21N3S/c19-15(16-10-12-4-2-1-3-5-12)17-14-11-18-8-6-13(14)7-9-18/h1-5,13-14H,6-11H2,(H2,16,17,19)/t14-/m1/s1