N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]propionamide Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H27N3O3/c1-15-7-4-5-12-21(15)13-6-11-20-18(23)10-14-22-16-8-2-3-9-17(16)25-19(22)24/h2-3,8-9,15H,4-7,10-14H2,1H3,(H,20,23)/p+1/t15-/m0/s1