1-(3-methylbut-2-enyl)-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-1-ium-4-ol

Systemtic Name: 1-(3-methylbut-2-enyl)-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-1-ium-4-ol Openeye Name: 1-(3-methylbut-2-enyl)-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-1-ium-4-ol CAS Name: 1-(3-methylbut-2-enyl)-4-[(3-phenyl-5-isoxazolyl)methyl]-4-piperidin-1-iumol IUPAC Name: 1-(3-methylbut-2-enyl)-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-1-ium-4-ol Traditional Name: 1-(3-methylbut-2-enyl)-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-1-ium-4-ol Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCC(CC1)(CC2=CC(=NO2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CC[NH+]1CCC(CC1)(CC2=CC(=NO2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C20H26N2O2/c1-16(2)8-11-22-12-9-20(23,10-13-22)15-18-14-19(21-24-18)17-6-4-3-5-7-17/h3-8,14,23H,9-13,15H2,1-2H3/p+1