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

Systemtic Name: N-(2-chloroethyl)-N-(phenylmethyl)prop-2-yn-1-amine hydrochloride Openeye Name: N-benzyl-N-(2-chloroethyl)prop-2-yn-1-amine hydrochloride CAS Name: N-(2-chloroethyl)-N-(phenylmethyl)-2-propyn-1-amine hydrochloride IUPAC Name: N-benzyl-N-(2-chloroethyl)prop-2-yn-1-amine hydrochloride Traditional Name: benzyl-(2-chloroethyl)-propargyl-amine hydrochloride Formula: C12H15Cl2N MolecularWeight: 244.1602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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