N1'-[1-(2-chlorophenyl)ethyl]-N1-propyl-propane-1,1-diamine; methanamine

Systemtic Name: N1'-[1-(2-chlorophenyl)ethyl]-N1-propyl-propane-1,1-diamine; methanamine Openeye Name: N1'-[1-(2-chlorophenyl)ethyl]-N1-propyl-propane-1,1-diamine; methanamine CAS Name: N1'-[1-(2-chlorophenyl)ethyl]-N1-propylpropane-1,1-diamine; methanamine IUPAC Name: 1-N'-[1-(2-chlorophenyl)ethyl]-1-N-propylpropane-1,1-diamine; methanamine Traditional Name: 1-(2-chlorophenyl)ethyl-[1-(propylamino)propyl]amine; methylamine Formula: C15H28ClN3 MolecularWeight: 285.85592

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CC)NC(C)C1=CC=CC=C1Cl.CN

Isomeric SMILES

CCCNC(CC)NC(C)C1=CC=CC=C1Cl.CN

InChI

InChI=1S/C14H23ClN2.CH5N/c1-4-10-16-14(5-2)17-11(3)12-8-6-7-9-13(12)15;1-2/h6-9,11,14,16-17H,4-5,10H2,1-3H3;2H2,1H3