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

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: (2-keto-2-mesidino-ethyl)-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C24H28N2O2/c1-16-10-17(2)24(18(3)11-16)25-23(27)15-26(4)14-19-6-7-21-13-22(28-5)9-8-20(21)12-19/h6-13H,14-15H2,1-5H3,(H,25,27)/p+1