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

Systemtic Name: 1-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenyl-thiourea Openeye Name: 1-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenyl-thiourea CAS Name: 1-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenylthiourea IUPAC Name: 1-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenylthiourea Traditional Name: 1-[(1S,5R)-9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl]-3-phenyl-thiourea Formula: C18H26N3S+ MolecularWeight: 316.48414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)[NH+]2C3CC3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)[NH+]2C3CC3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C18H25N3S/c22-18(19-13-5-2-1-3-6-13)20-14-11-16-7-4-8-17(12-14)21(16)15-9-10-15/h1-3,5-6,14-17H,4,7-12H2,(H2,19,20,22)/p+1/t14?,16-,17+