N-[(3-methylphenyl)methyl]-N-prop-2-enyl-carbamoyl chloride

Systemtic Name: N-[(3-methylphenyl)methyl]-N-prop-2-enyl-carbamoyl chloride Openeye Name: N-allyl-N-(m-tolylmethyl)carbamoyl chloride CAS Name: N-[(3-methylphenyl)methyl]-N-prop-2-enylcarbamoyl chloride IUPAC Name: N-[(3-methylphenyl)methyl]-N-prop-2-enylcarbamoyl chloride Traditional Name: N-allyl-N-(3-methylbenzyl)carbamoyl chloride Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC=C)C(=O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC=C)C(=O)Cl

InChI

InChI=1S/C12H14ClNO/c1-3-7-14(12(13)15)9-11-6-4-5-10(2)8-11/h3-6,8H,1,7,9H2,2H3