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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-(4-chlorophenyl)ethanamine CAS Name: 1-(4-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-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=CC=C2OCC=C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2OCC=C

InChI

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