1-(2-chlorophenyl)-N-(2-ethoxyethyl)ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-(2-ethoxyethyl)ethanamine Openeye Name: 1-(2-chlorophenyl)-N-(2-ethoxyethyl)ethanamine CAS Name: 1-(2-chlorophenyl)-N-(2-ethoxyethyl)ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-(2-ethoxyethyl)ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-(2-ethoxyethyl)amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(C)C1=CC=CC=C1Cl

Isomeric SMILES

CCOCCNC(C)C1=CC=CC=C1Cl

InChI

InChI=1S/C12H18ClNO/c1-3-15-9-8-14-10(2)11-6-4-5-7-12(11)13/h4-7,10,14H,3,8-9H2,1-2H3