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

Systemtic Name: dimethyl-[(2R)-1-(2-naphthalen-1-yloxyethanoylamino)-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[[2-(1-naphthyloxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: dimethyl-[(2R)-1-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-[(2-naphthalen-1-yloxyacetyl)amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[[2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O2/c1-25(2)20(15-18-9-4-3-5-10-18)16-24-23(26)17-27-22-14-8-12-19-11-6-7-13-21(19)22/h3-14,20H,15-17H2,1-2H3,(H,24,26)/p+1/t20-/m1/s1