1-chloranyl-N-ethyl-3-(2-methoxyphenoxy)butan-2-amine

Systemtic Name: 1-chloranyl-N-ethyl-3-(2-methoxyphenoxy)butan-2-amine Openeye Name: 1-chloro-N-ethyl-3-(2-methoxyphenoxy)butan-2-amine CAS Name: 1-chloro-N-ethyl-3-(2-methoxyphenoxy)-2-butanamine IUPAC Name: 1-chloro-N-ethyl-3-(2-methoxyphenoxy)butan-2-amine Traditional Name: [1-(chloromethyl)-2-(2-methoxyphenoxy)propyl]-ethyl-amine Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CCl)C(C)OC1=CC=CC=C1OC

Isomeric SMILES

CCNC(CCl)C(C)OC1=CC=CC=C1OC

InChI

InChI=1S/C13H20ClNO2/c1-4-15-11(9-14)10(2)17-13-8-6-5-7-12(13)16-3/h5-8,10-11,15H,4,9H2,1-3H3