N-[2-(4-chlorophenyl)-1-phenyl-ethyl]prop-2-yn-1-amine hydrochloride

Systemtic Name: N-[2-(4-chlorophenyl)-1-phenyl-ethyl]prop-2-yn-1-amine hydrochloride Openeye Name: N-[2-(4-chlorophenyl)-1-phenyl-ethyl]prop-2-yn-1-amine hydrochloride CAS Name: N-[2-(4-chlorophenyl)-1-phenylethyl]-2-propyn-1-amine hydrochloride IUPAC Name: N-[2-(4-chlorophenyl)-1-phenylethyl]prop-2-yn-1-amine hydrochloride Traditional Name: [2-(4-chlorophenyl)-1-phenyl-ethyl]-propargyl-amine hydrochloride Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2.Cl

Isomeric SMILES

C#CCNC(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H16ClN.ClH/c1-2-12-19-17(15-6-4-3-5-7-15)13-14-8-10-16(18)11-9-14;/h1,3-11,17,19H,12-13H2;1H