2-[3-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]prop-1-ynyl]aniline

Systemtic Name: 2-[3-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]prop-1-ynyl]aniline Openeye Name: 2-[3-[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]prop-1-ynyl]aniline CAS Name: 2-[3-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]prop-1-ynyl]aniline IUPAC Name: 2-[3-[(2S,5R)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]prop-1-ynyl]aniline Traditional Name: [2-[3-[(2S,5R)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]prop-1-ynyl]phenyl]amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC#CC2=CC=CC=C2N)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@@H](C(=N[C@H]1CC#CC2=CC=CC=C2N)OCC)C(C)C

InChI

InChI=1S/C20H27N3O2/c1-5-24-19-17(13-9-11-15-10-7-8-12-16(15)21)22-20(25-6-2)18(23-19)14(3)4/h7-8,10,12,14,17-18H,5-6,13,21H2,1-4H3/t17-,18+/m0/s1