[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[2-keto-2-(1-naphthylamino)ethyl]-methyl-ammonium Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O3/c1-25(14-21(26)23-17-9-6-10-18(13-17)28-2)15-22(27)24-20-12-5-8-16-7-3-4-11-19(16)20/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)/p+1