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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]prop-2-yn-1-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]prop-2-yn-1-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]prop-2-yn-1-amine Traditional Name: 1-(2-chlorophenyl)ethyl-propargyl-amine Formula: C11H12ClN MolecularWeight: 193.67268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC#C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC#C

InChI

InChI=1S/C11H12ClN/c1-3-8-13-9(2)10-6-4-5-7-11(10)12/h1,4-7,9,13H,8H2,2H3