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

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-(2-naphthalen-1-ylethanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(1-naphthyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-naphthalen-1-ylacetyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-(1-naphthyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C24H30N3O+ MolecularWeight: 376.5145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H29N3O/c1-26(2)21-14-12-19(13-15-21)23(27(3)4)17-25-24(28)16-20-10-7-9-18-8-5-6-11-22(18)20/h5-15,23H,16-17H2,1-4H3,(H,25,28)/p+1/t23-/m0/s1