[(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(4-fluoranyl-3-methyl-phenyl)methanone

Systemtic Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(4-fluoranyl-3-methyl-phenyl)methanone Openeye Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(4-fluoro-3-methyl-phenyl)methanone CAS Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(4-fluoro-3-methylphenyl)methanone IUPAC Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(4-fluoro-3-methylphenyl)methanone Traditional Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(4-fluoro-3-methyl-phenyl)methanone Formula: C19H20FNO MolecularWeight: 297.366603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2CC2C3=CC=C(C=C3)N(C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[C@@H]2C[C@@H]2C3=CC=C(C=C3)N(C)C)F

InChI

InChI=1S/C19H20FNO/c1-12-10-14(6-9-18(12)20)19(22)17-11-16(17)13-4-7-15(8-5-13)21(2)3/h4-10,16-17H,11H2,1-3H3/t16-,17-/m1/s1