2-(5-chloranylpent-1-ynyl)-N,N-dimethyl-aniline

Systemtic Name: 2-(5-chloranylpent-1-ynyl)-N,N-dimethyl-aniline Openeye Name: 2-(5-chloropent-1-ynyl)-N,N-dimethyl-aniline CAS Name: 2-(5-chloropent-1-ynyl)-N,N-dimethylaniline IUPAC Name: 2-(5-chloropent-1-ynyl)-N,N-dimethylaniline Traditional Name: [2-(5-chloropent-1-ynyl)phenyl]-dimethyl-amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C#CCCCCl

Isomeric SMILES

CN(C)C1=CC=CC=C1C#CCCCCl

InChI

InChI=1S/C13H16ClN/c1-15(2)13-10-6-5-9-12(13)8-4-3-7-11-14/h5-6,9-10H,3,7,11H2,1-2H3