1-(4-ethylphenyl)-N,N,N'-trimethyl-ethane-1,2-diamine

Systemtic Name: 1-(4-ethylphenyl)-N,N,N'-trimethyl-ethane-1,2-diamine Openeye Name: 1-(4-ethylphenyl)-N,N,N'-trimethyl-ethane-1,2-diamine CAS Name: 1-(4-ethylphenyl)-N,N,N'-trimethylethane-1,2-diamine IUPAC Name: 1-(4-ethylphenyl)-N,N,N'-trimethylethane-1,2-diamine Traditional Name: [1-(4-ethylphenyl)-2-(methylamino)ethyl]-dimethyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC)N(C)C

InChI

InChI=1S/C13H22N2/c1-5-11-6-8-12(9-7-11)13(10-14-2)15(3)4/h6-9,13-14H,5,10H2,1-4H3