[1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperidin-1-ium-4-yl]methanol Formula: C23H35N2O3+ MolecularWeight: 387.5356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C[NH+]3CCC(CC3)(CC4CCCCO4)CO

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C[NH+]3CCC(CC3)(C[C@H]4CCCCO4)CO

InChI

InChI=1S/C23H34N2O3/c1-17-20-13-18(27-2)6-7-21(20)24-22(17)15-25-10-8-23(16-26,9-11-25)14-19-5-3-4-12-28-19/h6-7,13,19,24,26H,3-5,8-12,14-16H2,1-2H3/p+1/t19-/m1/s1