N-(2-chloroethyl)-2-(4-methoxyphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(2-chloroethyl)-2-(4-methoxyphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(2-chloroethyl)-2-(4-methoxyphenoxy)ethanamine CAS Name: N-(2-chloroethyl)-2-(4-methoxyphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-(4-methoxyphenoxy)ethanamine Traditional Name: benzyl-(2-chloroethyl)-[2-(4-methoxyphenoxy)ethyl]amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN(CCCl)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCN(CCCl)CC2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO2/c1-21-17-7-9-18(10-8-17)22-14-13-20(12-11-19)15-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3