dimethyl-[(1S)-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(3-hydroxynaphthalene-2-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-hydroxynaphthalene-2-carbonyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-hydroxy-2-naphthoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-23(2)19(15-8-4-3-5-9-15)14-22-21(25)18-12-16-10-6-7-11-17(16)13-20(18)24/h3-13,19,24H,14H2,1-2H3,(H,22,25)/p+1/t19-/m1/s1