1-fluoranyl-3-[1-(3-fluorophenyl)cycloprop-2-en-1-yl]benzene; N-methyl-1-phenyl-methanamine; hydrochloride

Systemtic Name: 1-fluoranyl-3-[1-(3-fluorophenyl)cycloprop-2-en-1-yl]benzene; N-methyl-1-phenyl-methanamine; hydrochloride Openeye Name: 1-fluoro-3-[1-(3-fluorophenyl)cycloprop-2-en-1-yl]benzene; N-methyl-1-phenyl-methanamine; hydrochloride CAS Name: 1-fluoro-3-[1-(3-fluorophenyl)-1-cycloprop-2-enyl]benzene; N-methyl-1-phenylmethanamine; hydrochloride IUPAC Name: 1-fluoro-3-[1-(3-fluorophenyl)cycloprop-2-en-1-yl]benzene; N-methyl-1-phenylmethanamine; hydrochloride Traditional Name: benzyl(methyl)amine; 1-fluoro-3-[1-(3-fluorophenyl)cycloprop-2-en-1-yl]benzene; hydrochloride Formula: C23H22ClF2N MolecularWeight: 385.877286

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1.C1=CC(=CC(=C1)F)C2(C=C2)C3=CC(=CC=C3)F.Cl

Isomeric SMILES

CNCC1=CC=CC=C1.C1=CC(=CC(=C1)F)C2(C=C2)C3=CC(=CC=C3)F.Cl

InChI

InChI=1S/C15H10F2.C8H11N.ClH/c16-13-5-1-3-11(9-13)15(7-8-15)12-4-2-6-14(17)10-12;1-9-7-8-5-3-2-4-6-8;/h1-10H;2-6,9H,7H2,1H3;1H