2-(4-phenoxyphenyl)but-3-yn-1-amine hydrochloride

Systemtic Name: 2-(4-phenoxyphenyl)but-3-yn-1-amine hydrochloride Openeye Name: 2-(4-phenoxyphenyl)but-3-yn-1-amine hydrochloride CAS Name: 2-(4-phenoxyphenyl)-3-butyn-1-amine hydrochloride IUPAC Name: 2-(4-phenoxyphenyl)but-3-yn-1-amine hydrochloride Traditional Name: 2-(4-phenoxyphenyl)but-3-ynylamine hydrochloride Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CN)C1=CC=C(C=C1)OC2=CC=CC=C2.Cl

Isomeric SMILES

C#CC(CN)C1=CC=C(C=C1)OC2=CC=CC=C2.Cl

InChI

InChI=1S/C16H15NO.ClH/c1-2-13(12-17)14-8-10-16(11-9-14)18-15-6-4-3-5-7-15;/h1,3-11,13H,12,17H2;1H