(2R)-4-(4-fluoranyl-3-methyl-phenyl)-N,4-dimethyl-pentan-2-amine

Systemtic Name: (2R)-4-(4-fluoranyl-3-methyl-phenyl)-N,4-dimethyl-pentan-2-amine Openeye Name: (2R)-4-(4-fluoro-3-methyl-phenyl)-N,4-dimethyl-pentan-2-amine CAS Name: (2R)-4-(4-fluoro-3-methylphenyl)-N,4-dimethyl-2-pentanamine IUPAC Name: (2R)-4-(4-fluoro-3-methylphenyl)-N,4-dimethylpentan-2-amine Traditional Name: [(1R)-3-(4-fluoro-3-methyl-phenyl)-1,3-dimethyl-butyl]-methyl-amine Formula: C14H22FN MolecularWeight: 223.329583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)CC(C)NC)F

Isomeric SMILES

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

InChI

InChI=1S/C14H22FN/c1-10-8-12(6-7-13(10)15)14(3,4)9-11(2)16-5/h6-8,11,16H,9H2,1-5H3/t11-/m1/s1