N-(2-chloroethyl)-N-(phenylmethyl)prop-2-yn-1-amine

Systemtic Name: N-(2-chloroethyl)-N-(phenylmethyl)prop-2-yn-1-amine Openeye Name: N-benzyl-N-(2-chloroethyl)prop-2-yn-1-amine CAS Name: N-(2-chloroethyl)-N-(phenylmethyl)-2-propyn-1-amine IUPAC Name: N-benzyl-N-(2-chloroethyl)prop-2-yn-1-amine Traditional Name: benzyl-(2-chloroethyl)-propargyl-amine Formula: C12H14ClN MolecularWeight: 207.69926

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CCCl)CC1=CC=CC=C1

Isomeric SMILES

C#CCN(CCCl)CC1=CC=CC=C1

InChI

InChI=1S/C12H14ClN/c1-2-9-14(10-8-13)11-12-6-4-3-5-7-12/h1,3-7H,8-11H2