2-(chloromethyl)-N-methyl-N-pentyl-aniline

Systemtic Name: 2-(chloromethyl)-N-methyl-N-pentyl-aniline Openeye Name: 2-(chloromethyl)-N-methyl-N-pentyl-aniline CAS Name: 2-(chloromethyl)-N-methyl-N-pentylaniline IUPAC Name: 2-(chloromethyl)-N-methyl-N-pentylaniline Traditional Name: amyl-[2-(chloromethyl)phenyl]-methyl-amine Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC=CC=C1CCl

Isomeric SMILES

CCCCCN(C)C1=CC=CC=C1CCl

InChI

InChI=1S/C13H20ClN/c1-3-4-7-10-15(2)13-9-6-5-8-12(13)11-14/h5-6,8-9H,3-4,7,10-11H2,1-2H3