1-[1-(3-phenoxypropyl)piperazin-1-ium-1-yl]-1-phenyl-propan-2-one

Systemtic Name: 1-[1-(3-phenoxypropyl)piperazin-1-ium-1-yl]-1-phenyl-propan-2-one Openeye Name: 1-[1-(3-phenoxypropyl)piperazin-1-ium-1-yl]-1-phenyl-propan-2-one CAS Name: 1-[1-(3-phenoxypropyl)-1-piperazin-1-iumyl]-1-phenyl-2-propanone IUPAC Name: 1-[1-(3-phenoxypropyl)piperazin-1-ium-1-yl]-1-phenylpropan-2-one Traditional Name: 1-[1-(3-phenoxypropyl)piperazin-1-ium-1-yl]-1-phenyl-acetone Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)[N+]2(CCNCC2)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)[N+]2(CCNCC2)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N2O2/c1-19(25)22(20-9-4-2-5-10-20)24(16-13-23-14-17-24)15-8-18-26-21-11-6-3-7-12-21/h2-7,9-12,22-23H,8,13-18H2,1H3/q+1