(1S)-1-(1H-indol-3-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(C2=CNC3=CC=CC=C32)O

Isomeric SMILES

C[C@H]1CCC[NH+](C1)C[C@H](C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H22N2O/c1-12-5-4-8-18(10-12)11-16(19)14-9-17-15-7-3-2-6-13(14)15/h2-3,6-7,9,12,16-17,19H,4-5,8,10-11H2,1H3/p+1/t12-,16+/m0/s1