[1-(1H-indol-3-ylmethyl)-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-(1H-indol-3-ylmethyl)-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [1-(1H-indol-3-ylmethyl)-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol CAS Name: [1-(1H-indol-3-ylmethyl)-4-(2-phenoxyethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [1-(1H-indol-3-ylmethyl)-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Traditional Name: [1-(1H-indol-3-ylmethyl)-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1(CCOC2=CC=CC=C2)CO)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CCC1(CCOC2=CC=CC=C2)CO)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O2/c26-18-23(12-15-27-20-6-2-1-3-7-20)10-13-25(14-11-23)17-19-16-24-22-9-5-4-8-21(19)22/h1-9,16,24,26H,10-15,17-18H2/p+1