[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H26N3O3+ MolecularWeight: 392.47084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-16(27)24-20-7-9-21(10-8-20)25-23(28)15-26(2)14-17-4-5-19-13-22(29-3)11-6-18(19)12-17/h4-13H,14-15H2,1-3H3,(H,24,27)(H,25,28)/p+1