dimethyl-[(2R)-1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-1-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(3-hydroxynaphthalene-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-[(3-hydroxy-2-naphthoyl)amino]ethyl]-dimethyl-ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H24N2O2/c1-24(2)19(12-16-8-4-3-5-9-16)15-23-22(26)20-13-17-10-6-7-11-18(17)14-21(20)25/h3-11,13-14,19,25H,12,15H2,1-2H3,(H,23,26)/p+1/t19-/m1/s1