[(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(3,4-dimethylphenyl)methanone

Systemtic Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(3,4-dimethylphenyl)methanone Openeye Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(3,4-dimethylphenyl)methanone CAS Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(3,4-dimethylphenyl)methanone IUPAC Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(3,4-dimethylphenyl)methanone Traditional Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(3,4-dimethylphenyl)methanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-13-5-6-16(11-14(13)2)20(22)19-12-18(19)15-7-9-17(10-8-15)21(3)4/h5-11,18-19H,12H2,1-4H3/t18-,19-/m1/s1