N-cyclohexyl-3-cyclopentyloxy-4-methoxy-aniline

Systemtic Name: N-cyclohexyl-3-cyclopentyloxy-4-methoxy-aniline Openeye Name: N-cyclohexyl-3-(cyclopentoxy)-4-methoxy-aniline CAS Name: N-cyclohexyl-3-cyclopentyloxy-4-methoxyaniline IUPAC Name: N-cyclohexyl-3-cyclopentyloxy-4-methoxyaniline Traditional Name: cyclohexyl-[3-(cyclopentoxy)-4-methoxy-phenyl]amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCCCC2)OC3CCCC3

InChI

InChI=1S/C18H27NO2/c1-20-17-12-11-15(19-14-7-3-2-4-8-14)13-18(17)21-16-9-5-6-10-16/h11-14,16,19H,2-10H2,1H3