1-(4-fluorophenyl)-2-naphthalen-2-yl-butane-1,2-diamine dihydrochloride

Systemtic Name: 1-(4-fluorophenyl)-2-naphthalen-2-yl-butane-1,2-diamine dihydrochloride Openeye Name: 1-(4-fluorophenyl)-2-(2-naphthyl)butane-1,2-diamine dihydrochloride CAS Name: 1-(4-fluorophenyl)-2-(2-naphthalenyl)butane-1,2-diamine dihydrochloride IUPAC Name: 1-(4-fluorophenyl)-2-naphthalen-2-ylbutane-1,2-diamine dihydrochloride Traditional Name: [1-[amino-(4-fluorophenyl)methyl]-1-(2-naphthyl)propyl]amine dihydrochloride Formula: C20H23Cl2FN2 MolecularWeight: 381.314423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=C(C=C3)F)N)N.Cl.Cl

Isomeric SMILES

CCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=C(C=C3)F)N)N.Cl.Cl

InChI

InChI=1S/C20H21FN2.2ClH/c1-2-20(23,19(22)15-8-11-18(21)12-9-15)17-10-7-14-5-3-4-6-16(14)13-17;;/h3-13,19H,2,22-23H2,1H3;2*1H