(5-azanyl-2-prop-2-ynoxy-phenyl)-morpholin-4-yl-methanone hydrochloride

Systemtic Name: (5-azanyl-2-prop-2-ynoxy-phenyl)-morpholin-4-yl-methanone hydrochloride Openeye Name: (5-amino-2-prop-2-ynoxy-phenyl)-morpholino-methanone hydrochloride CAS Name: (5-amino-2-prop-2-ynoxyphenyl)-(4-morpholinyl)methanone hydrochloride IUPAC Name: (5-amino-2-prop-2-ynoxyphenyl)-morpholin-4-ylmethanone hydrochloride Traditional Name: (5-amino-2-propargyloxy-phenyl)-morpholino-methanone hydrochloride Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)N)C(=O)N2CCOCC2.Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)N)C(=O)N2CCOCC2.Cl

InChI

InChI=1S/C14H16N2O3.ClH/c1-2-7-19-13-4-3-11(15)10-12(13)14(17)16-5-8-18-9-6-16;/h1,3-4,10H,5-9,15H2;1H