N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-[(4-chlorophenyl)methyl]aniline CAS Name: N-[(4-chlorophenyl)methyl]-N-prop-2-enylaniline IUPAC Name: N-[(4-chlorophenyl)methyl]-N-prop-2-enylaniline Traditional Name: allyl-(4-chlorobenzyl)-phenyl-amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClN/c1-2-12-18(16-6-4-3-5-7-16)13-14-8-10-15(17)11-9-14/h2-11H,1,12-13H2