2-bromanyl-N-methyl-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: 2-bromanyl-N-methyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-2-bromo-N-methyl-prop-2-en-1-amine CAS Name: 2-bromo-N-methyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-2-bromo-N-methylprop-2-en-1-amine Traditional Name: benzyl-(2-bromoallyl)-methyl-amine Formula: C11H14BrN MolecularWeight: 240.13956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=C)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=C)Br

InChI

InChI=1S/C11H14BrN/c1-10(12)8-13(2)9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3