[2-[(2-methoxyphenyl)-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-methoxyphenyl)-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methoxy-N-[(4-methoxyphenyl)methyl]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methoxy-N-[(4-methoxyphenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methoxy-N-[(4-methoxyphenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methoxy-N-p-anisyl-anilino)ethyl]ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2OC)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2OC)C(=O)C[NH3+]

InChI

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