(phenylmethyl) 2-[(3S)-morpholin-4-ium-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3S)-morpholin-4-ium-3-yl]ethanoate Openeye Name: benzyl 2-[(3S)-morpholin-4-ium-3-yl]acetate CAS Name: 2-[(3S)-3-morpholin-4-iumyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3S)-morpholin-4-ium-3-yl]acetate Traditional Name: 2-[(3S)-morpholin-4-ium-3-yl]acetic acid benzyl ester Formula: C13H18NO3+ MolecularWeight: 236.28692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC([NH2+]1)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1COC[C@@H]([NH2+]1)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO3/c15-13(8-12-10-16-7-6-14-12)17-9-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/p+1/t12-/m0/s1