N-[2-[(1S)-1-azanylethyl]phenyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-fluoro-4-methyl-benzamide Formula: C16H17FN2O MolecularWeight: 272.317383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(C)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2[C@H](C)N)F

InChI

InChI=1S/C16H17FN2O/c1-10-7-8-12(9-14(10)17)16(20)19-15-6-4-3-5-13(15)11(2)18/h3-9,11H,18H2,1-2H3,(H,19,20)/t11-/m0/s1