[(2R)-5-morpholin-4-yl-1-oxidanyl-pent-3-yn-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-5-morpholin-4-yl-1-oxidanyl-pent-3-yn-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-(hydroxymethyl)-4-morpholino-but-2-ynyl]ammonium CAS Name: [(2R)-1-hydroxy-5-(4-morpholinyl)pent-3-yn-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-hydroxy-5-morpholin-4-ylpent-3-yn-2-yl]azanium Traditional Name: benzyl-[(1R)-1-methylol-4-morpholino-but-2-ynyl]ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC#CC(CO)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CC#C[C@H](CO)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c19-14-16(17-13-15-5-2-1-3-6-15)7-4-8-18-9-11-20-12-10-18/h1-3,5-6,16-17,19H,8-14H2/p+1/t16-/m1/s1