1-(4-chlorophenyl)-N-(2-ethoxyethyl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethoxyethyl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(2-ethoxyethyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-(2-ethoxyethyl)-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethoxyethyl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(2-ethoxyethyl)amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCCOCC

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCCOCC

InChI

InChI=1S/C14H22ClNO/c1-3-5-14(16-10-11-17-4-2)12-6-8-13(15)9-7-12/h6-9,14,16H,3-5,10-11H2,1-2H3