(6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxidanylidene-2-(phenethylamino)ethyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[2-oxo-2-(phenethylamino)ethyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[2-oxo-2-(phenethylamino)ethyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxo-2-(phenethylamino)ethyl]azanium Traditional Name: [2-keto-2-(phenethylamino)ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-25(17-23(26)24-13-12-18-6-4-3-5-7-18)16-19-8-9-21-15-22(27-2)11-10-20(21)14-19/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,24,26)/p+1