N-(2-chloroethyl)-N-ethyl-1-(2-pentylphenoxy)ethanamine

Systemtic Name: N-(2-chloroethyl)-N-ethyl-1-(2-pentylphenoxy)ethanamine Openeye Name: N-(2-chloroethyl)-N-ethyl-1-(2-pentylphenoxy)ethanamine CAS Name: N-(2-chloroethyl)-N-ethyl-1-(2-pentylphenoxy)ethanamine IUPAC Name: N-(2-chloroethyl)-N-ethyl-1-(2-pentylphenoxy)ethanamine Traditional Name: 1-(2-amylphenoxy)ethyl-(2-chloroethyl)-ethyl-amine Formula: C17H28ClNO MolecularWeight: 297.86332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1OC(C)N(CC)CCCl

Isomeric SMILES

CCCCCC1=CC=CC=C1OC(C)N(CC)CCCl

InChI

InChI=1S/C17H28ClNO/c1-4-6-7-10-16-11-8-9-12-17(16)20-15(3)19(5-2)14-13-18/h8-9,11-12,15H,4-7,10,13-14H2,1-3H3