[5-[[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-ium-1-yl]methyl]furan-2-yl]methanol

Systemtic Name: [5-[[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-ium-1-yl]methyl]furan-2-yl]methanol Openeye Name: [5-[[(3S)-3-(4-methoxyanilino)piperidin-1-ium-1-yl]methyl]-2-furyl]methanol CAS Name: [5-[[(3S)-3-(4-methoxyanilino)-1-piperidin-1-iumyl]methyl]-2-furanyl]methanol IUPAC Name: [5-[[(3S)-3-(4-methoxyanilino)piperidin-1-ium-1-yl]methyl]furan-2-yl]methanol Traditional Name: [5-[[(3S)-3-(p-anisidino)piperidin-1-ium-1-yl]methyl]-2-furyl]methanol Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCC[NH+](C2)CC3=CC=C(O3)CO

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCC[NH+](C2)CC3=CC=C(O3)CO

InChI

InChI=1S/C18H24N2O3/c1-22-16-6-4-14(5-7-16)19-15-3-2-10-20(11-15)12-17-8-9-18(13-21)23-17/h4-9,15,19,21H,2-3,10-13H2,1H3/p+1/t15-/m0/s1