dimethyl-[(1S)-1-naphthalen-1-yl-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]azanium

Systemtic Name: dimethyl-[(1S)-1-naphthalen-1-yl-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]azanium Openeye Name: dimethyl-[(1S)-1-(1-naphthyl)-2-[[2-(2-naphthyloxy)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-1-(1-naphthalenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-naphthalen-1-yl-2-[(2-naphthalen-2-yloxyacetyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-(2-naphthoxy)acetyl]amino]-1-(1-naphthyl)ethyl]ammonium Formula: C26H27N2O2+ MolecularWeight: 399.50478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2/c1-28(2)25(24-13-7-11-20-9-5-6-12-23(20)24)17-27-26(29)18-30-22-15-14-19-8-3-4-10-21(19)16-22/h3-16,25H,17-18H2,1-2H3,(H,27,29)/p+1/t25-/m1/s1