dimethyl-[(2S)-1-(2-naphthalen-2-yloxyethanoylamino)-3-phenyl-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2S)-1-(2-naphthalen-2-yloxyethanoylamino)-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[[2-(2-naphthyloxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2S)-1-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2S)-1-[(2-naphthalen-2-yloxyacetyl)amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[[2-(2-naphthoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+](C)[C@@H](CC1=CC=CC=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O2/c1-25(2)21(14-18-8-4-3-5-9-18)16-24-23(26)17-27-22-13-12-19-10-6-7-11-20(19)15-22/h3-13,15,21H,14,16-17H2,1-2H3,(H,24,26)/p+1/t21-/m0/s1