1-(1-methylpiperazin-1-ium-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(1-methylpiperazin-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(1-methylpiperazin-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(1-methyl-1-piperazin-1-iumyl)-3-phenoxy-2-propanol IUPAC Name: 1-(1-methylpiperazin-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(1-methylpiperazin-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1)CC(COC2=CC=CC=C2)O

Isomeric SMILES

C[N+]1(CCNCC1)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C14H23N2O2/c1-16(9-7-15-8-10-16)11-13(17)12-18-14-5-3-2-4-6-14/h2-6,13,15,17H,7-12H2,1H3/q+1