N-(2-chloroethyl)-1-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(2-chloroethyl)-1-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(2-chloroethyl)-1-(2-methoxyphenoxy)ethanamine CAS Name: N-(2-chloroethyl)-1-(2-methoxyphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(2-methoxyphenoxy)ethanamine Traditional Name: benzyl-(2-chloroethyl)-[1-(2-methoxyphenoxy)ethyl]amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CCCl)CC1=CC=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(N(CCCl)CC1=CC=CC=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H22ClNO2/c1-15(22-18-11-7-6-10-17(18)21-2)20(13-12-19)14-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3