1-[[1-(4-bromophenyl)-2-phenyl-ethyl]amino]prop-2-yn-1-ol

Systemtic Name: 1-[[1-(4-bromophenyl)-2-phenyl-ethyl]amino]prop-2-yn-1-ol Openeye Name: 1-[[1-(4-bromophenyl)-2-phenyl-ethyl]amino]prop-2-yn-1-ol CAS Name: 1-[[1-(4-bromophenyl)-2-phenylethyl]amino]-2-propyn-1-ol IUPAC Name: 1-[[1-(4-bromophenyl)-2-phenylethyl]amino]prop-2-yn-1-ol Traditional Name: 1-[[1-(4-bromophenyl)-2-phenyl-ethyl]amino]prop-2-yn-1-ol Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(NC(CC1=CC=CC=C1)C2=CC=C(C=C2)Br)O

Isomeric SMILES

C#CC(NC(CC1=CC=CC=C1)C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C17H16BrNO/c1-2-17(20)19-16(12-13-6-4-3-5-7-13)14-8-10-15(18)11-9-14/h1,3-11,16-17,19-20H,12H2