N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]pentan-1-amine

Systemtic Name: N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]pentan-1-amine Openeye Name: N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]pentan-1-amine CAS Name: N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]-1-pentanamine IUPAC Name: N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]pentan-1-amine Traditional Name: amyl-(2-chloroethyl)-[2-(2-phenylphenoxy)ethyl]amine Formula: C21H28ClNO MolecularWeight: 345.90612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCOC1=CC=CC=C1C2=CC=CC=C2)CCCl

Isomeric SMILES

CCCCCN(CCOC1=CC=CC=C1C2=CC=CC=C2)CCCl

InChI

InChI=1S/C21H28ClNO/c1-2-3-9-15-23(16-14-22)17-18-24-21-13-8-7-12-20(21)19-10-5-4-6-11-19/h4-8,10-13H,2-3,9,14-18H2,1H3