[3-[[4-[(2-fluorophenyl)methoxy]-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-[(2-fluorophenyl)methoxy]-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-[(2-fluorophenyl)methoxy]-2-methyl-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-[(2-fluorophenyl)methoxy]-2-methylanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-[(2-fluorophenyl)methoxy]-2-methylanilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(2-fluorobenzyl)oxy-2-methyl-anilino]-3-keto-propyl]ammonium Formula: C17H20FN2O2+ MolecularWeight: 303.351303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2F)NC(=O)CC[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2F)NC(=O)CC[NH3+]

InChI

InChI=1S/C17H19FN2O2/c1-12-10-14(6-7-16(12)20-17(21)8-9-19)22-11-13-4-2-3-5-15(13)18/h2-7,10H,8-9,11,19H2,1H3,(H,20,21)/p+1