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

Systemtic Name: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1H-imidazol-2-amine Openeye Name: N-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1H-imidazol-2-amine CAS Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1H-imidazol-2-amine IUPAC Name: N-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1H-imidazol-2-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-benzyl]-(1H-imidazol-2-yl)amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=CN2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=CN2)OC3CCCC3

InChI

InChI=1S/C16H21N3O2/c1-20-14-7-6-12(11-19-16-17-8-9-18-16)10-15(14)21-13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3,(H2,17,18,19)