8-(3-phenoxypropoxy)quinolin-2-amine

Systemtic Name: 8-(3-phenoxypropoxy)quinolin-2-amine Openeye Name: 8-(3-phenoxypropoxy)quinolin-2-amine CAS Name: 8-(3-phenoxypropoxy)-2-quinolinamine IUPAC Name: 8-(3-phenoxypropoxy)quinolin-2-amine Traditional Name: [8-(3-phenoxypropoxy)-2-quinolyl]amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C18H18N2O2/c19-17-11-10-14-6-4-9-16(18(14)20-17)22-13-5-12-21-15-7-2-1-3-8-15/h1-4,6-11H,5,12-13H2,(H2,19,20)