[2-[[4-[(4-chlorophenyl)methoxy]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-[(4-chlorophenyl)methoxy]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[(4-chlorophenyl)methoxy]-N-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[(4-chlorophenyl)methoxy]-N-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[(4-chlorophenyl)methoxy]-N-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(4-chlorobenzyl)oxy-N-methyl-anilino]-2-keto-ethyl]ammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C(=O)C[NH3+]

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C(=O)C[NH3+]

InChI

InChI=1S/C16H17ClN2O2/c1-19(16(20)10-18)14-6-8-15(9-7-14)21-11-12-2-4-13(17)5-3-12/h2-9H,10-11,18H2,1H3/p+1