N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2H-1,2,3-triazol-4-amine

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2H-1,2,3-triazol-4-amine Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-2H-triazol-4-amine CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2H-triazol-4-amine IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2H-triazol-4-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-(2H-triazol-4-yl)amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NNN=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NNN=C2)OC3CCCC3

InChI

InChI=1S/C15H20N4O2/c1-20-13-7-6-11(9-16-15-10-17-19-18-15)8-14(13)21-12-4-2-3-5-12/h6-8,10,12H,2-5,9H2,1H3,(H2,16,17,18,19)