(Z)-1-iodanyl-N-(phenylmethyl)pent-1-en-3-amine

Systemtic Name: (Z)-1-iodanyl-N-(phenylmethyl)pent-1-en-3-amine Openeye Name: (Z)-N-benzyl-1-iodo-pent-1-en-3-amine CAS Name: (Z)-1-iodo-N-(phenylmethyl)-1-penten-3-amine IUPAC Name: (Z)-N-benzyl-1-iodopent-1-en-3-amine Traditional Name: benzyl-[(Z)-1-ethyl-3-iodo-allyl]amine Formula: C12H16IN MolecularWeight: 301.16661

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CI)NCC1=CC=CC=C1

Isomeric SMILES

CCC(/C=C\I)NCC1=CC=CC=C1

InChI

InChI=1S/C12H16IN/c1-2-12(8-9-13)14-10-11-6-4-3-5-7-11/h3-9,12,14H,2,10H2,1H3/b9-8-