N2-[(4-fluorophenyl)methyl]-N1-(1-naphthalen-1-ylethyl)-3-phenyl-propane-1,2-diamine chloride

Systemtic Name: N2-[(4-fluorophenyl)methyl]-N1-(1-naphthalen-1-ylethyl)-3-phenyl-propane-1,2-diamine chloride Openeye Name: N2-[(4-fluorophenyl)methyl]-N1-[1-(1-naphthyl)ethyl]-3-phenyl-propane-1,2-diamine chloride CAS Name: N2-[(4-fluorophenyl)methyl]-N1-[1-(1-naphthalenyl)ethyl]-3-phenylpropane-1,2-diamine chloride IUPAC Name: 2-N-[(4-fluorophenyl)methyl]-1-N-(1-naphthalen-1-ylethyl)-3-phenylpropane-1,2-diamine chloride Traditional Name: [1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-(4-fluorobenzyl)amine chloride Formula: C28H29ClFN2- MolecularWeight: 447.994663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NCC4=CC=C(C=C4)F.[Cl-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NCC4=CC=C(C=C4)F.[Cl-]

InChI

InChI=1S/C28H29FN2.ClH/c1-21(27-13-7-11-24-10-5-6-12-28(24)27)30-20-26(18-22-8-3-2-4-9-22)31-19-23-14-16-25(29)17-15-23;/h2-17,21,26,30-31H,18-20H2,1H3;1H/p-1