N,N-dimethyl-1-(quinolin-2-ylsulfanylmethyl)cyclopropan-1-amine; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: N,N-dimethyl-1-(quinolin-2-ylsulfanylmethyl)cyclopropan-1-amine; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: N,N-dimethyl-1-(2-quinolylsulfanylmethyl)cyclopropanamine; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: N,N-dimethyl-1-[(2-quinolinylthio)methyl]-1-cyclopropanamine; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: N,N-dimethyl-1-(quinolin-2-ylsulfanylmethyl)cyclopropan-1-amine; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: dimethyl-[1-[(2-quinolylthio)methyl]cyclopropyl]amine; 3-fluorobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C21H21FN2S MolecularWeight: 352.468243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CC1)CSC2=NC3=CC=CC=C3C=C2.C1=CC2=C1C=C2F

Isomeric SMILES

CN(C)C1(CC1)CSC2=NC3=CC=CC=C3C=C2.C1=CC2=C1C=C2F

InChI

InChI=1S/C15H18N2S.C6H3F/c1-17(2)15(9-10-15)11-18-14-8-7-12-5-3-4-6-13(12)16-14;7-6-3-4-1-2-5(4)6/h3-8H,9-11H2,1-2H3;1-3H