8-(cyclopentylmethoxy)quinolin-2-amine

Systemtic Name: 8-(cyclopentylmethoxy)quinolin-2-amine Openeye Name: 8-(cyclopentylmethoxy)quinolin-2-amine CAS Name: 8-(cyclopentylmethoxy)-2-quinolinamine IUPAC Name: 8-(cyclopentylmethoxy)quinolin-2-amine Traditional Name: [8-(cyclopentylmethoxy)-2-quinolyl]amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

C1CCC(C1)COC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C15H18N2O/c16-14-9-8-12-6-3-7-13(15(12)17-14)18-10-11-4-1-2-5-11/h3,6-9,11H,1-2,4-5,10H2,(H2,16,17)