benzene; N-[[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methyl]-2-phenyl-ethanamine

Systemtic Name: benzene; N-[[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methyl]-2-phenyl-ethanamine Openeye Name: benzene; N-[[1-[(4-fluorophenyl)methyl]-4-piperidyl]methyl]-2-phenyl-ethanamine CAS Name: benzene; N-[[1-[(4-fluorophenyl)methyl]-4-piperidinyl]methyl]-2-phenylethanamine IUPAC Name: benzene; N-[[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methyl]-2-phenylethanamine Traditional Name: benzene; [1-(4-fluorobenzyl)-4-piperidyl]methyl-phenethyl-amine Formula: C27H33FN2 MolecularWeight: 404.562723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCCC2=CC=CC=C2)CC3=CC=C(C=C3)F.C1=CC=CC=C1

Isomeric SMILES

C1CN(CCC1CNCCC2=CC=CC=C2)CC3=CC=C(C=C3)F.C1=CC=CC=C1

InChI

InChI=1S/C21H27FN2.C6H6/c22-21-8-6-20(7-9-21)17-24-14-11-19(12-15-24)16-23-13-10-18-4-2-1-3-5-18;1-2-4-6-5-3-1/h1-9,19,23H,10-17H2;1-6H