1-[4-[3-(1-phenylpiperazin-1-ium-1-yl)propoxy]phenyl]propan-1-ol

Systemtic Name: 1-[4-[3-(1-phenylpiperazin-1-ium-1-yl)propoxy]phenyl]propan-1-ol Openeye Name: 1-[4-[3-(1-phenylpiperazin-1-ium-1-yl)propoxy]phenyl]propan-1-ol CAS Name: 1-[4-[3-(1-phenyl-1-piperazin-1-iumyl)propoxy]phenyl]-1-propanol IUPAC Name: 1-[4-[3-(1-phenylpiperazin-1-ium-1-yl)propoxy]phenyl]propan-1-ol Traditional Name: 1-[4-[3-(1-phenylpiperazin-1-ium-1-yl)propoxy]phenyl]propan-1-ol Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N2O2/c1-2-22(25)19-9-11-21(12-10-19)26-18-6-15-24(16-13-23-14-17-24)20-7-4-3-5-8-20/h3-5,7-12,22-23,25H,2,6,13-18H2,1H3/q+1