N-methyl-N-[1-(4-methylphenyl)ethyl]propan-1-amine dihydrochloride

Systemtic Name: N-methyl-N-[1-(4-methylphenyl)ethyl]propan-1-amine dihydrochloride Openeye Name: N-methyl-N-[1-(p-tolyl)ethyl]propan-1-amine dihydrochloride CAS Name: N-methyl-N-[1-(4-methylphenyl)ethyl]-1-propanamine dihydrochloride IUPAC Name: N-methyl-N-[1-(4-methylphenyl)ethyl]propan-1-amine dihydrochloride Traditional Name: methyl-propyl-[1-(p-tolyl)ethyl]amine dihydrochloride Formula: C13H23Cl2N MolecularWeight: 264.23442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(C)C1=CC=C(C=C1)C.Cl.Cl

Isomeric SMILES

CCCN(C)C(C)C1=CC=C(C=C1)C.Cl.Cl

InChI

InChI=1S/C13H21N.2ClH/c1-5-10-14(4)12(3)13-8-6-11(2)7-9-13;;/h6-9,12H,5,10H2,1-4H3;2*1H