N1-[1-(4-chlorophenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[1-(4-chlorophenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[1-(4-chlorophenyl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(4-chlorophenyl)ethyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(4-chlorophenyl)ethyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[1-(4-chlorophenyl)ethylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C15H25ClN2 MolecularWeight: 268.8254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25ClN2/c1-11(2)15(18(4)5)10-17-12(3)13-6-8-14(16)9-7-13/h6-9,11-12,15,17H,10H2,1-5H3