N-[3-(2-chloroethyl)-2-phenoxy-phenoxy]-N-methyl-ethanamine

Systemtic Name: N-[3-(2-chloroethyl)-2-phenoxy-phenoxy]-N-methyl-ethanamine Openeye Name: N-[3-(2-chloroethyl)-2-phenoxy-phenoxy]-N-methyl-ethanamine CAS Name: N-[3-(2-chloroethyl)-2-phenoxyphenoxy]-N-methylethanamine IUPAC Name: N-[3-(2-chloroethyl)-2-phenoxyphenoxy]-N-methylethanamine Traditional Name: [3-(2-chloroethyl)-2-phenoxy-phenoxy]-ethyl-methyl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)OC1=CC=CC(=C1OC2=CC=CC=C2)CCCl

Isomeric SMILES

CCN(C)OC1=CC=CC(=C1OC2=CC=CC=C2)CCCl

InChI

InChI=1S/C17H20ClNO2/c1-3-19(2)21-16-11-7-8-14(12-13-18)17(16)20-15-9-5-4-6-10-15/h4-11H,3,12-13H2,1-2H3