4,4-bis(fluoranyl)-N1-(phenylmethyl)butane-1,3-diamine

Systemtic Name: 4,4-bis(fluoranyl)-N1-(phenylmethyl)butane-1,3-diamine Openeye Name: N1-benzyl-4,4-difluoro-butane-1,3-diamine CAS Name: 4,4-difluoro-N1-(phenylmethyl)butane-1,3-diamine IUPAC Name: 1-N-benzyl-4,4-difluorobutane-1,3-diamine Traditional Name: (3-amino-4,4-difluoro-butyl)-benzyl-amine Formula: C11H16F2N2 MolecularWeight: 214.254946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(C(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(C(F)F)N

InChI

InChI=1S/C11H16F2N2/c12-11(13)10(14)6-7-15-8-9-4-2-1-3-5-9/h1-5,10-11,15H,6-8,14H2