(S)-[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]-pyridin-2-yl-methanol

Systemtic Name: (S)-[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]-pyridin-2-yl-methanol Openeye Name: (S)-[1-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-(2-pyridyl)methanol CAS Name: (S)-[1-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]-4-piperidin-1-iumyl]-(2-pyridinyl)methanol IUPAC Name: (S)-[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]-pyridin-2-ylmethanol Traditional Name: (S)-[1-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-(2-pyridyl)methanol Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+]4CCC(CC4)C(C5=CC=CC=N5)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+]4CCC(CC4)[C@@H](C5=CC=CC=N5)O

InChI

InChI=1S/C26H27N3O2/c1-18-24(28-26(31-18)22-10-6-8-19-7-2-3-9-21(19)22)17-29-15-12-20(13-16-29)25(30)23-11-4-5-14-27-23/h2-11,14,20,25,30H,12-13,15-17H2,1H3/p+1/t25-/m0/s1