(E)-3-iodanyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-iodanyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-3-iodo-N-(1-naphthylmethyl)prop-2-en-1-amine CAS Name: (E)-3-iodo-N-(1-naphthalenylmethyl)-2-propen-1-amine IUPAC Name: (E)-3-iodo-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine Traditional Name: [(E)-3-iodoallyl]-(1-naphthylmethyl)amine Formula: C14H14IN MolecularWeight: 323.17213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNCC=CI

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC/C=C/I

InChI

InChI=1S/C14H14IN/c15-9-4-10-16-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-9,16H,10-11H2/b9-4+