N1,N1-bis[(4-fluorophenyl)methyl]-2,3-dihydro-1H-indene-1,5-diamine

Systemtic Name: N1,N1-bis[(4-fluorophenyl)methyl]-2,3-dihydro-1H-indene-1,5-diamine Openeye Name: N1,N1-bis[(4-fluorophenyl)methyl]indane-1,5-diamine CAS Name: N1,N1-bis[(4-fluorophenyl)methyl]-2,3-dihydro-1H-indene-1,5-diamine IUPAC Name: 1-N,1-N-bis[(4-fluorophenyl)methyl]-2,3-dihydro-1H-indene-1,5-diamine Traditional Name: (5-aminoindan-1-yl)-bis(4-fluorobenzyl)amine Formula: C23H22F2N2 MolecularWeight: 364.430986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F)C=CC(=C2)N

Isomeric SMILES

C1CC2=C(C1N(CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F)C=CC(=C2)N

InChI

InChI=1S/C23H22F2N2/c24-19-6-1-16(2-7-19)14-27(15-17-3-8-20(25)9-4-17)23-12-5-18-13-21(26)10-11-22(18)23/h1-4,6-11,13,23H,5,12,14-15,26H2