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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CN=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CN=CC=C2)OC3CCCC3

InChI

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