(R)-(2-chlorophenyl)-phenyl-methanamine

Systemtic Name: (R)-(2-chlorophenyl)-phenyl-methanamine Openeye Name: (R)-(2-chlorophenyl)-phenyl-methanamine CAS Name: (R)-(2-chlorophenyl)-phenylmethanamine IUPAC Name: (R)-(2-chlorophenyl)-phenylmethanamine Traditional Name: [(R)-(2-chlorophenyl)-phenyl-methyl]amine Formula: C13H12ClN MolecularWeight: 217.69408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC=C2Cl)N

InChI

InChI=1S/C13H12ClN/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13H,15H2/t13-/m1/s1