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

Systemtic Name: N1-[1-(4-chlorophenyl)butyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[1-(4-chlorophenyl)butyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(4-chlorophenyl)butyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(4-chlorophenyl)butyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[1-(4-chlorophenyl)butylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C17H29ClN2 MolecularWeight: 296.87856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCC(C(C)C)N(C)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCC(C(C)C)N(C)C

InChI

InChI=1S/C17H29ClN2/c1-6-7-16(14-8-10-15(18)11-9-14)19-12-17(13(2)3)20(4)5/h8-11,13,16-17,19H,6-7,12H2,1-5H3