(R)-cyclopentyl-(4-fluoranyl-3-methyl-phenyl)methanamine

Systemtic Name: (R)-cyclopentyl-(4-fluoranyl-3-methyl-phenyl)methanamine Openeye Name: (R)-cyclopentyl-(4-fluoro-3-methyl-phenyl)methanamine CAS Name: (R)-cyclopentyl-(4-fluoro-3-methylphenyl)methanamine IUPAC Name: (R)-cyclopentyl-(4-fluoro-3-methylphenyl)methanamine Traditional Name: [(R)-cyclopentyl-(4-fluoro-3-methyl-phenyl)methyl]amine Formula: C13H18FN MolecularWeight: 207.287123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CCCC2)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C2CCCC2)N)F

InChI

InChI=1S/C13H18FN/c1-9-8-11(6-7-12(9)14)13(15)10-4-2-3-5-10/h6-8,10,13H,2-5,15H2,1H3/t13-/m1/s1