N1-[(4-chlorophenyl)methyl]-N1',N1'-dimethyl-ethane-1,1-diamine

Systemtic Name: N1-[(4-chlorophenyl)methyl]-N1',N1'-dimethyl-ethane-1,1-diamine Openeye Name: N1-[(4-chlorophenyl)methyl]-N1',N1'-dimethyl-ethane-1,1-diamine CAS Name: N1-[(4-chlorophenyl)methyl]-N1',N1'-dimethylethane-1,1-diamine IUPAC Name: 1-N-[(4-chlorophenyl)methyl]-1-N',1-N'-dimethylethane-1,1-diamine Traditional Name: 1-[(4-chlorobenzyl)amino]ethyl-dimethyl-amine Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=C(C=C1)Cl)N(C)C

Isomeric SMILES

CC(NCC1=CC=C(C=C1)Cl)N(C)C

InChI

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