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

Systemtic Name: 1-chloranyl-N-ethyl-3-(2-methoxyphenoxy)butan-2-amine hydrochloride Openeye Name: 1-chloro-N-ethyl-3-(2-methoxyphenoxy)butan-2-amine hydrochloride CAS Name: 1-chloro-N-ethyl-3-(2-methoxyphenoxy)-2-butanamine hydrochloride IUPAC Name: 1-chloro-N-ethyl-3-(2-methoxyphenoxy)butan-2-amine hydrochloride Traditional Name: [1-(chloromethyl)-2-(2-methoxyphenoxy)propyl]-ethyl-amine hydrochloride Formula: C13H21Cl2NO2 MolecularWeight: 294.21734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO2.ClH/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;1H