4-[(2R,5S)-3,6-diethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]butan-1-amine

Systemtic Name: 4-[(2R,5S)-3,6-diethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]butan-1-amine Openeye Name: 4-[(2R,5S)-3,6-diethoxy-2-isopropyl-5-methyl-2H-pyrazin-5-yl]butan-1-amine CAS Name: 4-[(2R,5S)-3,6-diethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]-1-butanamine IUPAC Name: 4-[(2R,5S)-3,6-diethoxy-5-methyl-2-propan-2-yl-2H-pyrazin-5-yl]butan-1-amine Traditional Name: 4-[(2R,5S)-3,6-diethoxy-2-isopropyl-5-methyl-2H-pyrazin-5-yl]butylamine Formula: C16H31N3O2 MolecularWeight: 297.43624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1C(C)C)OCC)(C)CCCCN

Isomeric SMILES

CCOC1=N[C@@](C(=N[C@@H]1C(C)C)OCC)(C)CCCCN

InChI

InChI=1S/C16H31N3O2/c1-6-20-14-13(12(3)4)18-15(21-7-2)16(5,19-14)10-8-9-11-17/h12-13H,6-11,17H2,1-5H3/t13-,16+/m1/s1