N-[3-(4-propylphenoxy)propyl]pyridin-2-amine

Systemtic Name: N-[3-(4-propylphenoxy)propyl]pyridin-2-amine Openeye Name: N-[3-(4-propylphenoxy)propyl]pyridin-2-amine CAS Name: N-[3-(4-propylphenoxy)propyl]-2-pyridinamine IUPAC Name: N-[3-(4-propylphenoxy)propyl]pyridin-2-amine Traditional Name: 3-(4-propylphenoxy)propyl-(2-pyridyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCNC2=CC=CC=N2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCNC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-2-6-15-8-10-16(11-9-15)20-14-5-13-19-17-7-3-4-12-18-17/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,18,19)