(E)-4-chloranyl-N-methyl-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: (E)-4-chloranyl-N-methyl-N-(phenylmethyl)but-3-en-1-amine Openeye Name: (E)-N-benzyl-4-chloro-N-methyl-but-3-en-1-amine CAS Name: (E)-4-chloro-N-methyl-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: (E)-N-benzyl-4-chloro-N-methylbut-3-en-1-amine Traditional Name: benzyl-[(E)-4-chlorobut-3-enyl]-methyl-amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC=CCl)CC1=CC=CC=C1

Isomeric SMILES

CN(CC/C=C/Cl)CC1=CC=CC=C1

InChI

InChI=1S/C12H16ClN/c1-14(10-6-5-9-13)11-12-7-3-2-4-8-12/h2-5,7-9H,6,10-11H2,1H3/b9-5+