5-[(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol

Systemtic Name: 5-[(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol Openeye Name: 5-[(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol CAS Name: 5-[(4-phenyl-1-piperazin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 5-[(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol Traditional Name: 5-[(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=C3C=CC=NC3=C(C=C2)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CC2=C3C=CC=NC3=C(C=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-19-9-8-16(18-7-4-10-21-20(18)19)15-22-11-13-23(14-12-22)17-5-2-1-3-6-17/h1-10,24H,11-15H2/p+1