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

Systemtic Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(4-methylphenyl)methanone Openeye Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(p-tolyl)methanone CAS Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(4-methylphenyl)methanone IUPAC Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(4-methylphenyl)methanone Traditional Name: [(1R,2S)-2-(4-dimethylaminophenyl)cyclopropyl]-(p-tolyl)methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-13-4-6-15(7-5-13)19(21)18-12-17(18)14-8-10-16(11-9-14)20(2)3/h4-11,17-18H,12H2,1-3H3/t17-,18-/m1/s1