2-(chloromethyl)-N-methyl-N-pentan-3-yl-aniline

Systemtic Name: 2-(chloromethyl)-N-methyl-N-pentan-3-yl-aniline Openeye Name: 2-(chloromethyl)-N-(1-ethylpropyl)-N-methyl-aniline CAS Name: 2-(chloromethyl)-N-methyl-N-pentan-3-ylaniline IUPAC Name: 2-(chloromethyl)-N-methyl-N-pentan-3-ylaniline Traditional Name: [2-(chloromethyl)phenyl]-(1-ethylpropyl)-methyl-amine Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=CC=CC=C1CCl

Isomeric SMILES

CCC(CC)N(C)C1=CC=CC=C1CCl

InChI

InChI=1S/C13H20ClN/c1-4-12(5-2)15(3)13-9-7-6-8-11(13)10-14/h6-9,12H,4-5,10H2,1-3H3