N-[[3-(chloromethyl)phenyl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[3-(chloromethyl)phenyl]methyl]-N-ethyl-ethanamine Openeye Name: N-[[3-(chloromethyl)phenyl]methyl]-N-ethyl-ethanamine CAS Name: N-[[3-(chloromethyl)phenyl]methyl]-N-ethylethanamine IUPAC Name: N-[[3-(chloromethyl)phenyl]methyl]-N-ethylethanamine Traditional Name: [3-(chloromethyl)benzyl]-diethyl-amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)CCl

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)CCl

InChI

InChI=1S/C12H18ClN/c1-3-14(4-2)10-12-7-5-6-11(8-12)9-13/h5-8H,3-4,9-10H2,1-2H3