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

Systemtic Name: [(1S)-2-[2-(4-methoxyphenyl)ethanoylamino]-1-naphthalen-1-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-1-(1-naphthyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-(1-naphthalenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-1-naphthalen-1-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-1-(1-naphthyl)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=CC=C(C=C1)OC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CC1=CC=C(C=C1)OC)C2=CC=CC3=CC=CC=C32

InChI

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