(1R)-1-cyclopropyl-2-(3,4-dichlorophenyl)ethanamine

Systemtic Name: (1R)-1-cyclopropyl-2-(3,4-dichlorophenyl)ethanamine Openeye Name: (1R)-1-cyclopropyl-2-(3,4-dichlorophenyl)ethanamine CAS Name: (1R)-1-cyclopropyl-2-(3,4-dichlorophenyl)ethanamine IUPAC Name: (1R)-1-cyclopropyl-2-(3,4-dichlorophenyl)ethanamine Traditional Name: [(1R)-1-cyclopropyl-2-(3,4-dichlorophenyl)ethyl]amine Formula: C11H13Cl2N MolecularWeight: 230.13362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1CC1[C@@H](CC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C11H13Cl2N/c12-9-4-1-7(5-10(9)13)6-11(14)8-2-3-8/h1,4-5,8,11H,2-3,6,14H2/t11-/m1/s1