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

Systemtic Name: [2-[(3-methoxyphenyl)-[(3-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methoxy-N-[(3-methoxyphenyl)methyl]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methoxy-N-[(3-methoxyphenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methoxy-N-[(3-methoxyphenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-(N-m-anisyl-3-methoxy-anilino)ethyl]ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2=CC(=CC=C2)OC)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2=CC(=CC=C2)OC)C(=O)C[NH3+]

InChI

InChI=1S/C17H20N2O3/c1-21-15-7-3-5-13(9-15)12-19(17(20)11-18)14-6-4-8-16(10-14)22-2/h3-10H,11-12,18H2,1-2H3/p+1