1-(3-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(3-chlorophenyl)ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxybenzyl)-[1-(3-chlorophenyl)ethyl]amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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