(2S)-2-(4-fluoranyl-3-methyl-phenyl)butan-1-amine

Systemtic Name: (2S)-2-(4-fluoranyl-3-methyl-phenyl)butan-1-amine Openeye Name: (2S)-2-(4-fluoro-3-methyl-phenyl)butan-1-amine CAS Name: (2S)-2-(4-fluoro-3-methylphenyl)-1-butanamine IUPAC Name: (2S)-2-(4-fluoro-3-methylphenyl)butan-1-amine Traditional Name: [(2S)-2-(4-fluoro-3-methyl-phenyl)butyl]amine Formula: C11H16FN MolecularWeight: 181.249843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C1=CC(=C(C=C1)F)C

Isomeric SMILES

CC[C@H](CN)C1=CC(=C(C=C1)F)C

InChI

InChI=1S/C11H16FN/c1-3-9(7-13)10-4-5-11(12)8(2)6-10/h4-6,9H,3,7,13H2,1-2H3/t9-/m1/s1