(5R)-5-hexyl-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-2,5-dihydro-1H-indolizin-3-imine

Systemtic Name: (5R)-5-hexyl-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-2,5-dihydro-1H-indolizin-3-imine Openeye Name: (5R)-5-hexyl-N-[(1S)-1-(methoxymethyl)-2-methyl-propyl]-2,5-dihydro-1H-indolizin-3-imine CAS Name: (5R)-5-hexyl-N-[(2S)-1-methoxy-3-methylbutan-2-yl]-2,5-dihydro-1H-indolizin-3-imine IUPAC Name: (5R)-5-hexyl-N-[(2S)-1-methoxy-3-methylbutan-2-yl]-2,5-dihydro-1H-indolizin-3-imine Traditional Name: [(5R)-5-hexyl-2,5-dihydro-1H-indolizin-3-ylidene]-[(1S)-1-(methoxymethyl)-2-methyl-propyl]amine Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=CC=C2N1C(=NC(COC)C(C)C)CC2

Isomeric SMILES

CCCCCC[C@@H]1C=CC=C2N1C(=N[C@H](COC)C(C)C)CC2

InChI

InChI=1S/C20H34N2O/c1-5-6-7-8-10-17-11-9-12-18-13-14-20(22(17)18)21-19(15-23-4)16(2)3/h9,11-12,16-17,19H,5-8,10,13-15H2,1-4H3/t17-,19-/m1/s1