3-(6-chloranyl-2,3-dimethyl-phenoxy)-N-methyl-propan-1-amine hydrochloride

Systemtic Name: 3-(6-chloranyl-2,3-dimethyl-phenoxy)-N-methyl-propan-1-amine hydrochloride Openeye Name: 3-(6-chloro-2,3-dimethyl-phenoxy)-N-methyl-propan-1-amine hydrochloride CAS Name: 3-(6-chloro-2,3-dimethylphenoxy)-N-methyl-1-propanamine hydrochloride IUPAC Name: 3-(6-chloro-2,3-dimethylphenoxy)-N-methylpropan-1-amine hydrochloride Traditional Name: 3-(6-chloro-2,3-dimethyl-phenoxy)propyl-methyl-amine hydrochloride Formula: C12H19Cl2NO MolecularWeight: 264.19136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)OCCCNC)C.Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)OCCCNC)C.Cl

InChI

InChI=1S/C12H18ClNO.ClH/c1-9-5-6-11(13)12(10(9)2)15-8-4-7-14-3;/h5-6,14H,4,7-8H2,1-3H3;1H