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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)Cl)NC(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)Cl)NC(=O)C[NH3+]

InChI

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