N-[1-(4-ethoxyphenyl)ethyl]pyridin-3-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]pyridin-3-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]pyridin-3-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-pyridinamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]pyridin-3-amine Traditional Name: 1-p-phenetylethyl(3-pyridyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CN=CC=C2

InChI

InChI=1S/C15H18N2O/c1-3-18-15-8-6-13(7-9-15)12(2)17-14-5-4-10-16-11-14/h4-12,17H,3H2,1-2H3