(1S)-1-cyclohexyl-3-phenyl-prop-2-yn-1-amine

Systemtic Name: (1S)-1-cyclohexyl-3-phenyl-prop-2-yn-1-amine Openeye Name: (1S)-1-cyclohexyl-3-phenyl-prop-2-yn-1-amine CAS Name: (1S)-1-cyclohexyl-3-phenyl-2-propyn-1-amine IUPAC Name: (1S)-1-cyclohexyl-3-phenylprop-2-yn-1-amine Traditional Name: [(1S)-1-cyclohexyl-3-phenyl-prop-2-ynyl]amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(CC1)[C@@H](C#CC2=CC=CC=C2)N

InChI

InChI=1S/C15H19N/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-10,16H2/t15-/m1/s1