(1R)-1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanol

Systemtic Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanol Openeye Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanol CAS Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-2-(1-piperidin-1-iumyl)ethanol IUPAC Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanol Traditional Name: (1R)-1-(5-methoxy-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanol Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C[NH+]3CCCCC3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](C[NH+]3CCCCC3)O

InChI

InChI=1S/C16H22N2O2/c1-20-12-5-6-15-13(9-12)14(10-17-15)16(19)11-18-7-3-2-4-8-18/h5-6,9-10,16-17,19H,2-4,7-8,11H2,1H3/p+1/t16-/m0/s1