(1R)-1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanol

Systemtic Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanol Openeye Name: (1R)-2-(4-benzylpiperidin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanol CAS Name: (1R)-1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]ethanol IUPAC Name: (1R)-2-(4-benzylpiperidin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanol Traditional Name: (1R)-2-(4-benzylpiperidin-1-ium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanol Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C[NH+]3CCC(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C[NH+]3CCC(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H28N2O/c1-17-23(20-9-5-6-10-21(20)24-17)22(26)16-25-13-11-19(12-14-25)15-18-7-3-2-4-8-18/h2-10,19,22,24,26H,11-16H2,1H3/p+1/t22-/m0/s1