N,N-dimethyl-2-(2,3,4-trimethylphenoxy)ethanamine; propan-1-amine; dihydrochloride

Systemtic Name: N,N-dimethyl-2-(2,3,4-trimethylphenoxy)ethanamine; propan-1-amine; dihydrochloride Openeye Name: N,N-dimethyl-2-(2,3,4-trimethylphenoxy)ethanamine; propan-1-amine; dihydrochloride CAS Name: N,N-dimethyl-2-(2,3,4-trimethylphenoxy)ethanamine; 1-propanamine; dihydrochloride IUPAC Name: N,N-dimethyl-2-(2,3,4-trimethylphenoxy)ethanamine; propan-1-amine; dihydrochloride Traditional Name: dimethyl-[2-(2,3,4-trimethylphenoxy)ethyl]amine; propylamine; dihydrochloride Formula: C16H32Cl2N2O MolecularWeight: 339.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC1=C(C(=C(C=C1)OCCN(C)C)C)C.Cl.Cl

Isomeric SMILES

CCCN.CC1=C(C(=C(C=C1)OCCN(C)C)C)C.Cl.Cl

InChI

InChI=1S/C13H21NO.C3H9N.2ClH/c1-10-6-7-13(12(3)11(10)2)15-9-8-14(4)5;1-2-3-4;;/h6-7H,8-9H2,1-5H3;2-4H2,1H3;2*1H