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

Systemtic Name: (1S)-3-methyl-1-[1-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]butan-1-ol Openeye Name: (1S)-3-methyl-1-[1-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]piperidin-1-ium-4-yl]butan-1-ol CAS Name: (1S)-3-methyl-1-[1-[[5-methyl-2-(2-naphthalenyl)-4-oxazolyl]methyl]-4-piperidin-1-iumyl]-1-butanol IUPAC Name: (1S)-3-methyl-1-[1-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-4-yl]butan-1-ol Traditional Name: (1S)-3-methyl-1-[1-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]piperidin-1-ium-4-yl]butan-1-ol Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)C[NH+]4CCC(CC4)C(CC(C)C)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)C[NH+]4CCC(CC4)[C@H](CC(C)C)O

InChI

InChI=1S/C25H32N2O2/c1-17(2)14-24(28)20-10-12-27(13-11-20)16-23-18(3)29-25(26-23)22-9-8-19-6-4-5-7-21(19)15-22/h4-9,15,17,20,24,28H,10-14,16H2,1-3H3/p+1/t24-/m0/s1