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

Systemtic Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanol Openeye Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanol CAS Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-(1-piperidin-1-iumyl)ethanol IUPAC Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ium-1-ylethanol Traditional Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ium-1-yl-ethanol Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[NH+]3CCCCC3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C[NH+]3CCCCC3)O

InChI

InChI=1S/C16H22N2O/c1-12-16(13-7-3-4-8-14(13)17-12)15(19)11-18-9-5-2-6-10-18/h3-4,7-8,15,17,19H,2,5-6,9-11H2,1H3/p+1/t15-/m0/s1