(Z)-1-iodanyl-N-(phenylmethyl)-N-prop-2-enyl-pent-1-en-3-amine

Systemtic Name: (Z)-1-iodanyl-N-(phenylmethyl)-N-prop-2-enyl-pent-1-en-3-amine Openeye Name: (Z)-N-allyl-N-benzyl-1-iodo-pent-1-en-3-amine CAS Name: (Z)-1-iodo-N-(phenylmethyl)-N-prop-2-enyl-1-penten-3-amine IUPAC Name: (Z)-N-benzyl-1-iodo-N-prop-2-enylpent-1-en-3-amine Traditional Name: allyl-benzyl-[(Z)-1-ethyl-3-iodo-allyl]amine Formula: C15H20IN MolecularWeight: 341.23047

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CI)N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CCC(/C=C\I)N(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C15H20IN/c1-3-12-17(15(4-2)10-11-16)13-14-8-6-5-7-9-14/h3,5-11,15H,1,4,12-13H2,2H3/b11-10-