N-[1-(3-bromophenyl)ethyl]prop-2-yn-1-amine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]prop-2-yn-1-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]prop-2-yn-1-amine CAS Name: N-[1-(3-bromophenyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[1-(3-bromophenyl)ethyl]prop-2-yn-1-amine Traditional Name: 1-(3-bromophenyl)ethyl-propargyl-amine Formula: C11H12BrN MolecularWeight: 238.12368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN/c1-3-7-13-9(2)10-5-4-6-11(12)8-10/h1,4-6,8-9,13H,7H2,2H3