2-chloranyl-N-[1-(4-propoxyphenyl)ethyl]pyridin-3-amine

Systemtic Name: 2-chloranyl-N-[1-(4-propoxyphenyl)ethyl]pyridin-3-amine Openeye Name: 2-chloro-N-[1-(4-propoxyphenyl)ethyl]pyridin-3-amine CAS Name: 2-chloro-N-[1-(4-propoxyphenyl)ethyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[1-(4-propoxyphenyl)ethyl]pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-[1-(4-propoxyphenyl)ethyl]amine Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O/c1-3-11-20-14-8-6-13(7-9-14)12(2)19-15-5-4-10-18-16(15)17/h4-10,12,19H,3,11H2,1-2H3