2-(2-chloranylphenoxy)-N-(2-pyridin-4-ylethyl)butan-1-amine

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-pyridin-4-ylethyl)butan-1-amine Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-pyridyl)ethyl]butan-1-amine CAS Name: 2-(2-chlorophenoxy)-N-(2-pyridin-4-ylethyl)-1-butanamine IUPAC Name: 2-(2-chlorophenoxy)-N-(2-pyridin-4-ylethyl)butan-1-amine Traditional Name: 2-(2-chlorophenoxy)butyl-[2-(4-pyridyl)ethyl]amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCCC1=CC=NC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(CNCCC1=CC=NC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2O/c1-2-15(21-17-6-4-3-5-16(17)18)13-20-12-9-14-7-10-19-11-8-14/h3-8,10-11,15,20H,2,9,12-13H2,1H3