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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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