N1-(1-cyclopropylethyl)-2-fluoranyl-N1-methyl-benzene-1,4-diamine

Systemtic Name: N1-(1-cyclopropylethyl)-2-fluoranyl-N1-methyl-benzene-1,4-diamine Openeye Name: N1-(1-cyclopropylethyl)-2-fluoro-N1-methyl-benzene-1,4-diamine CAS Name: N1-(1-cyclopropylethyl)-2-fluoro-N1-methylbenzene-1,4-diamine IUPAC Name: 1-N-(1-cyclopropylethyl)-2-fluoro-1-N-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-fluoro-phenyl)-(1-cyclopropylethyl)-methyl-amine Formula: C12H17FN2 MolecularWeight: 208.275183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=C(C=C(C=C2)N)F

Isomeric SMILES

CC(C1CC1)N(C)C2=C(C=C(C=C2)N)F

InChI

InChI=1S/C12H17FN2/c1-8(9-3-4-9)15(2)12-6-5-10(14)7-11(12)13/h5-9H,3-4,14H2,1-2H3