1-(4-chlorophenyl)-N-ethyl-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(4-chlorophenyl)-N-ethyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(4-chlorophenyl)-N-ethyl-N-methylethane-1,2-diamine IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(4-chlorophenyl)ethyl]-ethyl-methyl-amine Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(CN)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(C)C(CN)C1=CC=C(C=C1)Cl

InChI

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