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

Systemtic Name: 2-bromanyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-2-bromo-prop-2-en-1-amine CAS Name: 2-bromo-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-2-bromoprop-2-en-1-amine Traditional Name: benzyl(2-bromoallyl)amine Formula: C10H12BrN MolecularWeight: 226.11298

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNCC1=CC=CC=C1)Br

Isomeric SMILES

C=C(CNCC1=CC=CC=C1)Br

InChI

InChI=1S/C10H12BrN/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6,12H,1,7-8H2