(3R)-N,N-dimethyl-1-phenyl-hex-5-en-1-yn-3-amine

Systemtic Name: (3R)-N,N-dimethyl-1-phenyl-hex-5-en-1-yn-3-amine Openeye Name: (3R)-N,N-dimethyl-1-phenyl-hex-5-en-1-yn-3-amine CAS Name: (3R)-N,N-dimethyl-1-phenyl-3-hex-5-en-1-ynamine IUPAC Name: (3R)-N,N-dimethyl-1-phenylhex-5-en-1-yn-3-amine Traditional Name: dimethyl-[(1R)-1-(2-phenylethynyl)but-3-enyl]amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC=C)C#CC1=CC=CC=C1

Isomeric SMILES

CN(C)[C@H](CC=C)C#CC1=CC=CC=C1

InChI

InChI=1S/C14H17N/c1-4-8-14(15(2)3)12-11-13-9-6-5-7-10-13/h4-7,9-10,14H,1,8H2,2-3H3/t14-/m1/s1