[(1R)-1-(4-dimethylaminophenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(2-naphthyloxy)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(2-naphthoxy)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-26(2)21-12-9-19(10-13-21)23(27(3)4)16-25-24(28)17-29-22-14-11-18-7-5-6-8-20(18)15-22/h5-15,23H,16-17H2,1-4H3,(H,25,28)/p+1/t23-/m0/s1