[(2R)-1-oxidanyl-4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-oxidanyl-4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-3-(benzylamino)-1-(hydroxymethyl)-3-oxo-propyl]ammonium CAS Name: [(2R)-1-hydroxy-4-oxo-4-[(phenylmethyl)amino]butan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-4-(benzylamino)-1-hydroxy-4-oxobutan-2-yl]azanium Traditional Name: benzyl-[(1R)-3-(benzylamino)-3-keto-1-methylol-propyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(CC(=O)NCC2=CC=CC=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](CC(=O)NCC2=CC=CC=C2)CO

InChI

InChI=1S/C18H22N2O2/c21-14-17(19-12-15-7-3-1-4-8-15)11-18(22)20-13-16-9-5-2-6-10-16/h1-10,17,19,21H,11-14H2,(H,20,22)/p+1/t17-/m1/s1