1-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methyl-thiourea

Systemtic Name: 1-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methyl-thiourea Openeye Name: 1-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methyl-thiourea CAS Name: 1-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methylthiourea IUPAC Name: 1-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methylthiourea Traditional Name: 1-[(1R,5S)-9-cyclopentyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-methyl-thiourea Formula: C15H28N3S+ MolecularWeight: 282.46792

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1CC2CCCC(C1)[NH+]2C3CCCC3

Isomeric SMILES

CNC(=S)NC1C[C@H]2CCC[C@@H](C1)[NH+]2C3CCCC3

InChI

InChI=1S/C15H27N3S/c1-16-15(19)17-11-9-13-7-4-8-14(10-11)18(13)12-5-2-3-6-12/h11-14H,2-10H2,1H3,(H2,16,17,19)/p+1/t11?,13-,14+