[(1S)-1-(3-methoxyphenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-(2-naphthyloxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-[[2-(2-naphthoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-25(2)22(19-9-6-10-20(14-19)27-3)15-24-23(26)16-28-21-12-11-17-7-4-5-8-18(17)13-21/h4-14,22H,15-16H2,1-3H3,(H,24,26)/p+1/t22-/m1/s1