(E)-3-bromanyl-2-(naphthalen-1-yloxymethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-bromanyl-2-(naphthalen-1-yloxymethyl)prop-2-en-1-amine Openeye Name: (E)-3-bromo-2-(1-naphthyloxymethyl)prop-2-en-1-amine CAS Name: (E)-3-bromo-2-(1-naphthalenyloxymethyl)-2-propen-1-amine IUPAC Name: (E)-3-bromo-2-(naphthalen-1-yloxymethyl)prop-2-en-1-amine Traditional Name: [(E)-3-bromo-2-(1-naphthoxymethyl)allyl]amine Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=CBr)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC/C(=C/Br)/CN

InChI

InChI=1S/C14H14BrNO/c15-8-11(9-16)10-17-14-7-3-5-12-4-1-2-6-13(12)14/h1-8H,9-10,16H2/b11-8+