(1R)-2-(3-chlorophenyl)-1-cyclopropyl-ethanamine

Systemtic Name: (1R)-2-(3-chlorophenyl)-1-cyclopropyl-ethanamine Openeye Name: (1R)-2-(3-chlorophenyl)-1-cyclopropyl-ethanamine CAS Name: (1R)-2-(3-chlorophenyl)-1-cyclopropylethanamine IUPAC Name: (1R)-2-(3-chlorophenyl)-1-cyclopropylethanamine Traditional Name: [(1R)-2-(3-chlorophenyl)-1-cyclopropyl-ethyl]amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN/c12-10-3-1-2-8(6-10)7-11(13)9-4-5-9/h1-3,6,9,11H,4-5,7,13H2/t11-/m1/s1