5-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]oxazole-4-carboxamide CAS Name: 5-methyl-N-[(3S)-1-(3-phenylpropyl)-3-piperidin-1-iumyl]-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]oxazole-4-carboxamide Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(=O)NC2CCC[NH+](C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CO1)C(=O)N[C@H]2CCC[NH+](C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2/c1-15-18(20-14-24-15)19(23)21-17-10-6-12-22(13-17)11-5-9-16-7-3-2-4-8-16/h2-4,7-8,14,17H,5-6,9-13H2,1H3,(H,21,23)/p+1/t17-/m0/s1