4-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]but-2-yn-1-amine

Systemtic Name: 4-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]but-2-yn-1-amine Openeye Name: 4-(2-methoxyphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]but-2-yn-1-amine CAS Name: 4-(2-methoxyphenoxy)-N-[[(2R)-2-oxolanyl]methyl]-2-butyn-1-amine IUPAC Name: 4-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]but-2-yn-1-amine Traditional Name: 4-(2-methoxyphenoxy)but-2-ynyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC#CCNCC2CCCO2

Isomeric SMILES

COC1=CC=CC=C1OCC#CCNC[C@H]2CCCO2

InChI

InChI=1S/C16H21NO3/c1-18-15-8-2-3-9-16(15)20-11-5-4-10-17-13-14-7-6-12-19-14/h2-3,8-9,14,17H,6-7,10-13H2,1H3/t14-/m1/s1