(3R)-1,5-diphenylpent-1-yn-3-amine

Systemtic Name: (3R)-1,5-diphenylpent-1-yn-3-amine Openeye Name: (3R)-1,5-diphenylpent-1-yn-3-amine CAS Name: (3R)-1,5-diphenyl-1-pentyn-3-amine IUPAC Name: (3R)-1,5-diphenylpent-1-yn-3-amine Traditional Name: [(1R)-1-phenethyl-3-phenyl-prop-2-ynyl]amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C#CC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C#CC2=CC=CC=C2)N

InChI

InChI=1S/C17H17N/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10,17H,11,13,18H2/t17-/m1/s1