(1S)-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-3-methyl-N,N-bis(phenylmethyl)butan-1-amine

Systemtic Name: (1S)-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-3-methyl-N,N-bis(phenylmethyl)butan-1-amine Openeye Name: (1S)-N,N-dibenzyl-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-3-methyl-butan-1-amine CAS Name: (1S)-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-3-methyl-N,N-bis(phenylmethyl)-1-butanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-3-methylbutan-1-amine Traditional Name: dibenzyl-[(1S)-1-[(2S)-3-methoxy-2,5-dihydrofuran-2-yl]-3-methyl-butyl]amine Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1C(=CCO1)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H]([C@H]1C(=CCO1)OC)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31NO2/c1-19(2)16-22(24-23(26-3)14-15-27-24)25(17-20-10-6-4-7-11-20)18-21-12-8-5-9-13-21/h4-14,19,22,24H,15-18H2,1-3H3/t22-,24-/m0/s1