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

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-(naphthalen-2-ylcarbonylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-(naphthalene-2-carbonylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[2-naphthalenyl(oxo)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-(naphthalene-2-carbonylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-dimethylaminophenyl)-2-(2-naphthoylamino)ethyl]-dimethyl-ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-25(2)21-13-11-18(12-14-21)22(26(3)4)16-24-23(27)20-10-9-17-7-5-6-8-19(17)15-20/h5-15,22H,16H2,1-4H3,(H,24,27)/p+1/t22-/m0/s1