4-(4-ethylphenoxy)-N-methyl-but-2-yn-1-amine hydrochloride

Systemtic Name: 4-(4-ethylphenoxy)-N-methyl-but-2-yn-1-amine hydrochloride Openeye Name: 4-(4-ethylphenoxy)-N-methyl-but-2-yn-1-amine hydrochloride CAS Name: 4-(4-ethylphenoxy)-N-methyl-2-butyn-1-amine hydrochloride IUPAC Name: 4-(4-ethylphenoxy)-N-methylbut-2-yn-1-amine hydrochloride Traditional Name: 4-(4-ethylphenoxy)but-2-ynyl-methyl-amine hydrochloride Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC#CCNC.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC#CCNC.Cl

InChI

InChI=1S/C13H17NO.ClH/c1-3-12-6-8-13(9-7-12)15-11-5-4-10-14-2;/h6-9,14H,3,10-11H2,1-2H3;1H