3-[1-[(4-tert-butylphenyl)methyl]piperidin-1-ium-1-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-[(4-tert-butylphenyl)methyl]piperidin-1-ium-1-yl]-1H-indol-5-ol Openeye Name: 3-[1-[(4-tert-butylphenyl)methyl]piperidin-1-ium-1-yl]-1H-indol-5-ol CAS Name: 3-[1-[(4-tert-butylphenyl)methyl]-1-piperidin-1-iumyl]-1H-indol-5-ol IUPAC Name: 3-[1-[(4-tert-butylphenyl)methyl]piperidin-1-ium-1-yl]-1H-indol-5-ol Traditional Name: 3-[1-(4-tert-butylbenzyl)piperidin-1-ium-1-yl]-1H-indol-5-ol Formula: C24H31N2O+ MolecularWeight: 363.51574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[N+]2(CCCCC2)C3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[N+]2(CCCCC2)C3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C24H30N2O/c1-24(2,3)19-9-7-18(8-10-19)17-26(13-5-4-6-14-26)23-16-25-22-12-11-20(27)15-21(22)23/h7-12,15-16,25H,4-6,13-14,17H2,1-3H3/p+1