4-(2,3-dimethylphenoxy)-N-methyl-but-2-yn-1-amine hydrochloride

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-methyl-but-2-yn-1-amine hydrochloride Openeye Name: 4-(2,3-dimethylphenoxy)-N-methyl-but-2-yn-1-amine hydrochloride CAS Name: 4-(2,3-dimethylphenoxy)-N-methyl-2-butyn-1-amine hydrochloride IUPAC Name: 4-(2,3-dimethylphenoxy)-N-methylbut-2-yn-1-amine hydrochloride Traditional Name: 4-(2,3-dimethylphenoxy)but-2-ynyl-methyl-amine hydrochloride Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC#CCNC)C.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OCC#CCNC)C.Cl

InChI

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