N-methyl-N-(phenylmethyl)prop-2-yn-1-amine bromide

Systemtic Name: N-methyl-N-(phenylmethyl)prop-2-yn-1-amine bromide Openeye Name: N-benzyl-N-methyl-prop-2-yn-1-amine bromide CAS Name: N-methyl-N-(phenylmethyl)-2-propyn-1-amine bromide IUPAC Name: N-benzyl-N-methylprop-2-yn-1-amine bromide Traditional Name: benzyl-methyl-propargyl-amine bromide Formula: C11H13BrN- MolecularWeight: 239.13162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=CC=CC=C1.[Br-]

Isomeric SMILES

CN(CC#C)CC1=CC=CC=C1.[Br-]

InChI

InChI=1S/C11H13N.BrH/c1-3-9-12(2)10-11-7-5-4-6-8-11;/h1,4-8H,9-10H2,2H3;1H/p-1