methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(1-naphthylamino)ethyl]-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O2/c1-16-10-12-18(13-11-16)23-21(26)14-25(2)15-22(27)24-20-9-5-7-17-6-3-4-8-19(17)20/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)/p+1