N-(2-chloroethyl)-N-(phenylmethyl)-2-(2-prop-2-enylphenoxy)ethanamine

Systemtic Name: N-(2-chloroethyl)-N-(phenylmethyl)-2-(2-prop-2-enylphenoxy)ethanamine Openeye Name: 2-(2-allylphenoxy)-N-benzyl-N-(2-chloroethyl)ethanamine CAS Name: N-(2-chloroethyl)-N-(phenylmethyl)-2-(2-prop-2-enylphenoxy)ethanamine IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-(2-prop-2-enylphenoxy)ethanamine Traditional Name: 2-(2-allylphenoxy)ethyl-benzyl-(2-chloroethyl)amine Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN(CCCl)CC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN(CCCl)CC2=CC=CC=C2

InChI

InChI=1S/C20H24ClNO/c1-2-8-19-11-6-7-12-20(19)23-16-15-22(14-13-21)17-18-9-4-3-5-10-18/h2-7,9-12H,1,8,13-17H2