N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(4-chlorophenyl)methyl]prop-2-en-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-(4-chlorobenzyl)amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN/c1-3-9-15(10-4-2)11-12-5-7-13(14)8-6-12/h3-8H,1-2,9-11H2