[(1S)-1-(4-methoxyphenyl)-2-(2-naphthalen-2-ylethanoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-(2-naphthalen-2-ylethanoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(2-naphthyl)acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(2-naphthalenyl)-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[(2-naphthalen-2-ylacetyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(2-naphthyl)acetyl]amino]ethyl]-dimethyl-ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-25(2)22(19-10-12-21(27-3)13-11-19)16-24-23(26)15-17-8-9-18-6-4-5-7-20(18)14-17/h4-14,22H,15-16H2,1-3H3,(H,24,26)/p+1/t22-/m1/s1