2-(chloromethyl)-N-methyl-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: 2-(chloromethyl)-N-methyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-2-(chloromethyl)-N-methyl-prop-2-en-1-amine CAS Name: 2-(chloromethyl)-N-methyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-2-(chloromethyl)-N-methylprop-2-en-1-amine Traditional Name: benzyl-[2-(chloromethyl)allyl]-methyl-amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=C)CCl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=C)CCl

InChI

InChI=1S/C12H16ClN/c1-11(8-13)9-14(2)10-12-6-4-3-5-7-12/h3-7H,1,8-10H2,2H3