3-cyclopentyloxy-4-methoxy-N-(pyridin-2-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(pyridin-2-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(pyridin-2-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-pyridylmethyl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=N2)OC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-21-17-10-9-14(20-13-15-6-4-5-11-19-15)12-18(17)22-16-7-2-3-8-16/h4-6,9-12,16,20H,2-3,7-8,13H2,1H3