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

Systemtic Name: 2-bromanyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-benzyl-2-bromo-prop-2-en-1-amine CAS Name: 2-bromo-N-(phenylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-benzyl-2-bromo-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-benzyl-(2-bromoallyl)amine Formula: C13H16BrN MolecularWeight: 266.17684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN/c1-3-9-15(10-12(2)14)11-13-7-5-4-6-8-13/h3-8H,1-2,9-11H2