1-(3-cyclopentyloxy-4-methoxy-phenyl)-2H-pyridin-4-amine

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2H-pyridin-4-amine Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2H-pyridin-4-amine CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2H-pyridin-4-amine IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2H-pyridin-4-amine Traditional Name: [1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2H-pyridin-4-yl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC=C(C=C2)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC=C(C=C2)N)OC3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-20-16-7-6-14(19-10-8-13(18)9-11-19)12-17(16)21-15-4-2-3-5-15/h6-10,12,15H,2-5,11,18H2,1H3