3-(4-phenylpiperazin-1-ium-1-yl)propan-1-ol

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)propan-1-ol Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)propan-1-ol CAS Name: 3-(4-phenyl-1-piperazin-1-iumyl)-1-propanol IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)propan-1-ol Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)propan-1-ol Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCCO)C2=CC=CC=C2

Isomeric SMILES

C1CN(CC[NH+]1CCCO)C2=CC=CC=C2

InChI

InChI=1S/C13H20N2O/c16-12-4-7-14-8-10-15(11-9-14)13-5-2-1-3-6-13/h1-3,5-6,16H,4,7-12H2/p+1