6-[(4-phenylpiperazin-1-ium-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[(4-phenylpiperazin-1-ium-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[(4-phenylpiperazin-1-ium-1-yl)methyl]indan-5-ol CAS Name: 6-[(4-phenyl-1-piperazin-1-iumyl)methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[(4-phenylpiperazin-1-ium-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[(4-phenylpiperazin-1-ium-1-yl)methyl]indan-5-ol Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)C[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)C[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N2O/c23-20-14-17-6-4-5-16(17)13-18(20)15-21-9-11-22(12-10-21)19-7-2-1-3-8-19/h1-3,7-8,13-14,23H,4-6,9-12,15H2/p+1