(4-phenylpiperazin-1-yl)-[(2R)-6-propyl-6-azoniaspiro[2.5]octan-2-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[(2R)-6-propyl-6-azoniaspiro[2.5]octan-2-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[(2R)-6-propyl-6-azoniaspiro[2.5]octan-2-yl]methanone CAS Name: (4-phenyl-1-piperazinyl)-[(2R)-6-propyl-6-azoniaspiro[2.5]octan-2-yl]methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[(2R)-6-propyl-6-azoniaspiro[2.5]octan-2-yl]methanone Traditional Name: (4-phenylpiperazino)-[(2R)-6-propyl-6-azoniaspiro[2.5]octan-2-yl]methanone Formula: C21H32N3O+ MolecularWeight: 342.49828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC2(CC1)CC2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC[NH+]1CCC2(CC1)C[C@H]2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H31N3O/c1-2-10-22-11-8-21(9-12-22)17-19(21)20(25)24-15-13-23(14-16-24)18-6-4-3-5-7-18/h3-7,19H,2,8-17H2,1H3/p+1/t19-/m0/s1