2-chloranyl-N-[1-(2-ethoxyphenyl)ethyl]pyridin-3-amine

Systemtic Name: 2-chloranyl-N-[1-(2-ethoxyphenyl)ethyl]pyridin-3-amine Openeye Name: 2-chloro-N-[1-(2-ethoxyphenyl)ethyl]pyridin-3-amine CAS Name: 2-chloro-N-[1-(2-ethoxyphenyl)ethyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[1-(2-ethoxyphenyl)ethyl]pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-(1-o-phenetylethyl)amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H17ClN2O/c1-3-19-14-9-5-4-7-12(14)11(2)18-13-8-6-10-17-15(13)16/h4-11,18H,3H2,1-2H3