(1R,2R,3S)-1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-3-methyl-cyclopropane-1-carbonitrile

Systemtic Name: (1R,2R,3S)-1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-3-methyl-cyclopropane-1-carbonitrile Openeye Name: (1R,2R,3S)-1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-3-methyl-cyclopropanecarbonitrile CAS Name: (1R,2R,3S)-1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-3-methyl-1-cyclopropanecarbonitrile IUPAC Name: (1R,2R,3S)-1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-3-methylcyclopropane-1-carbonitrile Traditional Name: (1R,2R,3S)-1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-3-methyl-cyclopropanecarbonitrile Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(C#N)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H]1[C@@H]([C@@]1(C#N)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H19ClN2/c1-13-18(14-4-10-17(11-5-14)22(2)3)19(13,12-21)15-6-8-16(20)9-7-15/h4-11,13,18H,1-3H3/t13-,18+,19+/m0/s1