1-(3-chlorophenyl)-N,N,N'-trimethyl-ethane-1,2-diamine

Systemtic Name: 1-(3-chlorophenyl)-N,N,N'-trimethyl-ethane-1,2-diamine Openeye Name: 1-(3-chlorophenyl)-N,N,N'-trimethyl-ethane-1,2-diamine CAS Name: 1-(3-chlorophenyl)-N,N,N'-trimethylethane-1,2-diamine IUPAC Name: 1-(3-chlorophenyl)-N,N,N'-trimethylethane-1,2-diamine Traditional Name: [1-(3-chlorophenyl)-2-(methylamino)ethyl]-dimethyl-amine Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=CC=C1)Cl)N(C)C

Isomeric SMILES

CNCC(C1=CC(=CC=C1)Cl)N(C)C

InChI

InChI=1S/C11H17ClN2/c1-13-8-11(14(2)3)9-5-4-6-10(12)7-9/h4-7,11,13H,8H2,1-3H3