4-(4-chloranylphenoxy)-N-(2-methoxyethyl)but-2-yn-1-amine hydrochloride

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-methoxyethyl)but-2-yn-1-amine hydrochloride Openeye Name: 4-(4-chlorophenoxy)-N-(2-methoxyethyl)but-2-yn-1-amine hydrochloride CAS Name: 4-(4-chlorophenoxy)-N-(2-methoxyethyl)-2-butyn-1-amine hydrochloride IUPAC Name: 4-(4-chlorophenoxy)-N-(2-methoxyethyl)but-2-yn-1-amine hydrochloride Traditional Name: 4-(4-chlorophenoxy)but-2-ynyl-(2-methoxyethyl)amine hydrochloride Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC#CCOC1=CC=C(C=C1)Cl.Cl

Isomeric SMILES

COCCNCC#CCOC1=CC=C(C=C1)Cl.Cl

InChI

InChI=1S/C13H16ClNO2.ClH/c1-16-11-9-15-8-2-3-10-17-13-6-4-12(14)5-7-13;/h4-7,15H,8-11H2,1H3;1H