1-(2-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(2-chlorophenyl)ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxybenzyl)-[1-(2-chlorophenyl)ethyl]amine Formula: C18H20ClNO MolecularWeight: 301.8105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H20ClNO/c1-3-12-21-16-10-8-15(9-11-16)13-20-14(2)17-6-4-5-7-18(17)19/h3-11,14,20H,1,12-13H2,2H3