N-(2-chloroethyl)-N-(phenylmethyl)-2-(2-propan-2-ylphenoxy)ethanamine

Systemtic Name: N-(2-chloroethyl)-N-(phenylmethyl)-2-(2-propan-2-ylphenoxy)ethanamine Openeye Name: N-benzyl-N-(2-chloroethyl)-2-(2-isopropylphenoxy)ethanamine CAS Name: N-(2-chloroethyl)-N-(phenylmethyl)-2-(2-propan-2-ylphenoxy)ethanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-(2-propan-2-ylphenoxy)ethanamine Traditional Name: benzyl-(2-chloroethyl)-[2-(2-isopropylphenoxy)ethyl]amine Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN(CCCl)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN(CCCl)CC2=CC=CC=C2

InChI

InChI=1S/C20H26ClNO/c1-17(2)19-10-6-7-11-20(19)23-15-14-22(13-12-21)16-18-8-4-3-5-9-18/h3-11,17H,12-16H2,1-2H3