[1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-morpholino-methanone CAS Name: [1-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]-4-piperidin-1-iumyl]-(4-morpholinyl)methanone IUPAC Name: [1-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methyl]piperidin-1-ium-4-yl]-morpholino-methanone Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H29N3O3/c1-16-4-3-5-19(14-16)21-23-20(17(2)28-21)15-24-8-6-18(7-9-24)22(26)25-10-12-27-13-11-25/h3-5,14,18H,6-13,15H2,1-2H3/p+1