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

Systemtic Name: 1-[[1-(4-bromophenyl)-2-phenyl-ethyl]amino]prop-2-yn-1-ol hydrochloride Openeye Name: 1-[[1-(4-bromophenyl)-2-phenyl-ethyl]amino]prop-2-yn-1-ol hydrochloride CAS Name: 1-[[1-(4-bromophenyl)-2-phenylethyl]amino]-2-propyn-1-ol hydrochloride IUPAC Name: 1-[[1-(4-bromophenyl)-2-phenylethyl]amino]prop-2-yn-1-ol hydrochloride Traditional Name: 1-[[1-(4-bromophenyl)-2-phenyl-ethyl]amino]prop-2-yn-1-ol hydrochloride Formula: C17H17BrClNO MolecularWeight: 366.67998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO.ClH/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;1H