[3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(2,4-dimethoxyanilino)-3-oxo-propyl]-methyl-ammonium CAS Name: [3-(2,4-dimethoxyanilino)-3-oxopropyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(2,4-dimethoxyanilino)-3-oxopropyl]-methylazanium Traditional Name: benzyl-[3-(2,4-dimethoxyanilino)-3-keto-propyl]-methyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=C(C=C(C=C1)OC)OC)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCC(=O)NC1=C(C=C(C=C1)OC)OC)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-21(14-15-7-5-4-6-8-15)12-11-19(22)20-17-10-9-16(23-2)13-18(17)24-3/h4-10,13H,11-12,14H2,1-3H3,(H,20,22)/p+1