(2S,3S)-1-phenyl-3-phenylmethoxy-hex-5-yn-2-amine

Systemtic Name: (2S,3S)-1-phenyl-3-phenylmethoxy-hex-5-yn-2-amine Openeye Name: (2S,3S)-3-benzyloxy-1-phenyl-hex-5-yn-2-amine CAS Name: (2S,3S)-1-phenyl-3-phenylmethoxy-5-hexyn-2-amine IUPAC Name: (2S,3S)-1-phenyl-3-phenylmethoxyhex-5-yn-2-amine Traditional Name: [(1S,2S)-2-benzoxy-1-benzyl-pent-4-ynyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C(CC1=CC=CC=C1)N)OCC2=CC=CC=C2

Isomeric SMILES

C#CC[C@@H]([C@H](CC1=CC=CC=C1)N)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-2-9-19(21-15-17-12-7-4-8-13-17)18(20)14-16-10-5-3-6-11-16/h1,3-8,10-13,18-19H,9,14-15,20H2/t18-,19-/m0/s1