N-[[3-(fluoranylmethyl)-1-(1-phenylethyl)pyrrolidin-3-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[3-(fluoranylmethyl)-1-(1-phenylethyl)pyrrolidin-3-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[3-(fluoromethyl)-1-(1-phenylethyl)pyrrolidin-3-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[3-(fluoromethyl)-1-(1-phenylethyl)-3-pyrrolidinyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[3-(fluoromethyl)-1-(1-phenylethyl)pyrrolidin-3-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[3-(fluoromethyl)-1-(1-phenylethyl)pyrrolidin-3-yl]methyl]-methyl-amine Formula: C22H29FN2 MolecularWeight: 340.477463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2)(CN(C)CC3=CC=CC=C3)CF

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(C2)(CN(C)CC3=CC=CC=C3)CF

InChI

InChI=1S/C22H29FN2/c1-19(21-11-7-4-8-12-21)25-14-13-22(16-23,18-25)17-24(2)15-20-9-5-3-6-10-20/h3-12,19H,13-18H2,1-2H3