(1S)-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine Openeye Name: (1S)-N,N-dibenzyl-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-2-phenylethanamine Traditional Name: dibenzyl-[(1S)-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-2-phenyl-ethyl]amine Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCOC1C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CCO[C@H]1[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c1-29-26-17-18-30-27(26)25(19-22-11-5-2-6-12-22)28(20-23-13-7-3-8-14-23)21-24-15-9-4-10-16-24/h2-17,25,27H,18-21H2,1H3/t25-,27-/m0/s1