(6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl]azanium

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[(2R)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-[2-(2-thienyl)ethylamino]ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C22H27N2O2S+ MolecularWeight: 383.52698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2S/c1-16(22(25)23-11-10-21-5-4-12-27-21)24(2)15-17-6-7-19-14-20(26-3)9-8-18(19)13-17/h4-9,12-14,16H,10-11,15H2,1-3H3,(H,23,25)/p+1/t16-/m1/s1