N-(3-iodanylbut-3-enyl)-N-methyl-2-prop-2-enyl-aniline

Systemtic Name: N-(3-iodanylbut-3-enyl)-N-methyl-2-prop-2-enyl-aniline Openeye Name: 2-allyl-N-(3-iodobut-3-enyl)-N-methyl-aniline CAS Name: N-(3-iodobut-3-enyl)-N-methyl-2-prop-2-enylaniline IUPAC Name: N-(3-iodobut-3-enyl)-N-methyl-2-prop-2-enylaniline Traditional Name: (2-allylphenyl)-(3-iodobut-3-enyl)-methyl-amine Formula: C14H18IN MolecularWeight: 327.20389

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=C)I)C1=CC=CC=C1CC=C

Isomeric SMILES

CN(CCC(=C)I)C1=CC=CC=C1CC=C

InChI

InChI=1S/C14H18IN/c1-4-7-13-8-5-6-9-14(13)16(3)11-10-12(2)15/h4-6,8-9H,1-2,7,10-11H2,3H3