3-(fluoranylmethyl)-3-methyl-1-(1-phenylethyl)pyrrolidine; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 3-(fluoranylmethyl)-3-methyl-1-(1-phenylethyl)pyrrolidine; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; 3-(fluoromethyl)-3-methyl-1-(1-phenylethyl)pyrrolidine CAS Name: 3-(fluoromethyl)-3-methyl-1-(1-phenylethyl)pyrrolidine; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; 3-(fluoromethyl)-3-methyl-1-(1-phenylethyl)pyrrolidine Traditional Name: dibenzylamine; 3-(fluoromethyl)-3-methyl-1-(1-phenylethyl)pyrrolidine Formula: C28H35FN2 MolecularWeight: 418.589303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2)(C)CF.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(C2)(C)CF.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H20FN.C14H15N/c1-12(13-6-4-3-5-7-13)16-9-8-14(2,10-15)11-16;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h3-7,12H,8-11H2,1-2H3;1-10,15H,11-12H2